Cas no 62-59-9 (Cevadine)
Cevadine structure
Product Name:Cevadine
CAS No:62-59-9
MF:C32H49NO9
MW:591.732770681381
CID:505059
PubChem ID:5380394
Update Time:2025-04-19
Cevadine Chemical and Physical Properties
Names and Identifiers
-
- Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3b,4a,16b)-
- VERATRINE
- VERATRINE(RG)
- (z)-te
- 3-(2-methyl-2-butenoate)
- Cevadene
- cevadin
- CEVADINE
- 62-59-9
- 4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate
- FT-0701684
- DTXSID50861603
- NS00008468
- CEVADINE [WHO-DD]
- Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,16beta)-
- EINECS 200-545-6
- Spectrum5_000732
- CEVADINE [MI]
- Cevane-3.beta.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-
- 4-21-00-06820 (Beilstein Handbook Reference)
- Veratrine (crystallized) (VAN)
- NSC-93767
- (Z)-4-alpha,9-Epoxycevane-3-beta,4,12,14,16-beta,17,20-heptol 3-(2-methyl-2-butenoate)
- IDI1_000856
- BSPBio_003121
- CHEMBL2163790
- Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3beta,4alpha,16beta)-
- ERQ7M6C50B
- NCGC00178282-02
- AKOS040734629
- CHEBI:184034
- BRN 0072445
- 8051-02-3
- Q27277329
- Veratrine (crystallized)
- UNII-ERQ7M6C50B
- [(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] (Z)-2-methylbut-2-enoate
- NSC 93767
- HY-N12093
- CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-(2-METHYL-2-BUTENOATE), (3.BETA.(Z),4.ALPHA.,16.BETA.)-
- Spectrum5_000608
- Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-
- s3250
- NCGC00178282-01
- (3.BETA.,4.ALPHA.,16.BETA.)-4,9-EPOXYCEVANE-3,4,12,14,16,17,20-HEPTOL 3-((2Z)-2-METHYL-2-BUTENOATE)
- NSC93767
- Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-
- SCHEMBL117846
- Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3.beta.,4.alpha.,16.beta.)-
- BSPBio_002258
- CS-0891660
- Cevane-3.beta.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, 3-((Z)-2-methylcrotonate), (Z)-
- Caustic barley (Salt/Mix)
- .alpha.-Veratrine
- DBUCFOVFALNEOO-HWBIYQLFSA-N
- (3BETA,4ALPHA,16BETA)-4,9-EPOXYCEVANE-3,4,12,14,16,17,20-HEPTOL 3-((2Z)-2-METHYL-2-BUTENOATE)
- Cevadilla (Salt/Mix)
- Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-((Z)-2-methylcrotonate), (Z)-
- DTXCID6032192
- (Z)-4-.alpha.,9-Epoxycevane-3-.beta.,4,12,14,16-.beta.,17,20-heptol 3-(2-methyl-2-butenoate)
- alpha-Veratrine
- DA-68562
- Cevadine (6CI,7CI); Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), [3ss(Z),4a,16ss]-; Cevane-3ss,4ss,12,14,16ss,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)- (8CI); Cevadin; NSC 93767; Cevane-3,4,12,14,16,17,20-heptol, 4,9-epox
- ((1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo(12.12.0.02,11.04,9.015,25.018,23.019,25)hexacosan-22-yl) (Z)-2-methylbut-2-enoate
- DTXSID4058237
- Cevadine
-
- Inchi： 1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-/m0/s1
- InChI Key： DBUCFOVFALNEOO-HWBIYQLFSA-N
- SMILES： O1[C@@]2([C@H](CC[C@@]3(C)[C@@H]2CC[C@H]2[C@@]4(C[C@@H]([C@@]5([C@@](C)([C@@H]6CC[C@H](C)CN6C[C@H]5[C@@]4(C[C@]132)O)O)O)O)O)OC(/C(=C\C)/C)=O)O
Computed Properties
- Exact Mass: 591.34100
- Monoisotopic Mass: 591.34073214g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 6
- Hydrogen Bond Acceptor Count: 10
- Heavy Atom Count: 42
- Rotatable Bond Count: 3
- Complexity: 1230
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 14
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.6
- Topological Polar Surface Area: 160?2
Experimental Properties
- Density: 1.41±0.1 g/cm3 (20 oC 760 Torr),
- Melting Point: 213.5 °C (decomposition)
- Boiling Point: 645.69°C (rough estimate)
- Refractive Index: 1.6310 (estimate)
- Solubility: Almost insoluble (0.04 g/l) (25 o C),
- PSA: 160.15000
- LogP: 0.92910
- Specific Rotation: D20 +12.8° (c = 3.2 in alc)
Cevadine Security Information
- Hazardous Material transportation number：UN 1544
- HazardClass：6.1(a)
- PackingGroup：II
- Toxicity：LD50 i.p. in mice: 3.5 mg/kg (Swiss, Bauer)
- Storage Condition：Sealed in dry,2-8°C(BD106042)
- Packing Group：II
- Hazard Level：6.1(a)
- Safety Term：6.1(a)
- Packing Group：II
Cevadine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C291400-0.5mg |
Cevadine |
62-59-9 | 0.5mg |
$ 165.00 | 2022-04-01 | ||
| TRC | C291400-2.5mg |
Cevadine |
62-59-9 | 2.5mg |
$ 913.00 | 2023-04-18 | ||
| TRC | C291400-5mg |
Cevadine |
62-59-9 | 5mg |
$ 1200.00 | 2023-09-08 | ||
| TRC | C291400-.5mg |
Cevadine |
62-59-9 | .5mg |
$ 201.00 | 2023-04-18 | ||
| PhytoLab | 82921-50mg |
Cevadine |
62-59-9 | ≥ 95.0 % | 50mg |
€1278 | 2023-10-25 | |
| PhytoLab | 82921-250mg |
Cevadine |
62-59-9 | ≥ 95.0 % | 250mg |
€6035 | 2023-10-25 | |
| PhytoLab | 82921-500mg |
Cevadine |
62-59-9 | ≥ 95.0 % | 500mg |
€11360 | 2023-10-25 | |
| PhytoLab | 82921-1000mg |
Cevadine |
62-59-9 | ≥ 95.0 % | 1000mg |
€21300 | 2023-10-25 |
Cevadine Related Literature
-
Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
-
Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
-
J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
Related Categories
- Solvents and Organic Chemicals Organic Compounds Lipids and lipid-like molecules Steroids and steroid derivatives Cerveratrum-type alkaloids
- Solvents and Organic Chemicals Organic Compounds Lipids and lipid-like molecules Steroids and steroid derivatives Steroidal alkaloids Cerveratrum-type alkaloids
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