Cas no 150033-85-5 (4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)-)
![4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- structure](https://ossimg.kuujia.com/scimg/150500/150033-85-5x500.png)
150033-85-5 structure
Product Name:4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)-
CAS No:150033-85-5
MF:C32H36O8
MW:548.623450279236
CID:188284
PubChem ID:74962398
Update Time:2025-04-19
4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- Chemical and Physical Properties
Names and Identifiers
-
- 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)-
- Cycloshizukaol A
- 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a
- 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl
- 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid, 1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo
- 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid, 1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- (9CI)
- CID 74962398
- dimethyl (2S,5R,7S,8R,12S,15R,17S,18R,19S,24S)-19,24-dihydroxy-2,8,12,18-tetramethyl-20,23-dioxoheptacyclo[12.6.2.2^{8,11.0^{4,9.0^{5,7.0^{15,17.0^{18,22]tetracosa-1(21),4(9),10,14(22)-tetraene-2,12-dicarboxylate
- 150033-85-5
- Dimethyl 19,24-dihydroxy-2,8,12,18-tetramethyl-20,23-dioxoheptacyclo[12.6.2.28,11.04,9.05,7.015,17.018,22]tetracosa-1(21),4(9),10,14(22)-tetraene-2,12-dicarboxylate
- AKOS040762582
- DA-52239
- CYCLOSHIZUKAOl
-
- Inchi： 1S/C32H36O8/c1-29(27(37)39-5)11-15-13-7-17(13)32(4)20(15)10-22(24(34)26(32)36)30(2,28(38)40-6)12-16-14-8-18(14)31(3)19(16)9-21(29)23(33)25(31)35/h9-10,13-14,17-18,25-26,35-36H,7-8,11-12H2,1-6H3
- InChI Key： YSPXFYFVBVEVBW-UHFFFAOYSA-N
- SMILES： OC1C(C2=CC3=C(CC(C(=O)OC)(C)C4C(C(C5(C)C(C=4)=C(CC2(C(=O)OC)C)C2CC25)O)=O)C2CC2C31C)=O
Computed Properties
- Exact Mass: 548.24100
- Monoisotopic Mass: 548.241
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 40
- Rotatable Bond Count: 4
- Complexity: 1370
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 10
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 127A^2
- XLogP3: 1.7
Experimental Properties
- Color/Form: Yellow powder
- Density: 1.40±0.1 g/cm3 (20 oC 760 Torr),
- Solubility: Insuluble (3.2E-7 g/L) (25 oC),
- PSA: 127.20000
- LogP: 2.78400
4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- Security Information
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：Store at 4 ℃, better at -4 ℃
4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN5351-5 mg |
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150033-85-5 | 5mg |
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| A2B Chem LLC | AE97319-5mg |
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| TargetMol Chemicals | TN5351-1 ml * 10 mm |
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4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- Related Literature
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