Cas no 23513-53-3 ((-)-maackiain)
(-)-maackiain structure
Product Name:(-)-maackiain
CAS No:23513-53-3
MF:C16H12O5
MW:284.263484954834
CID:2077762
PubChem ID:161298
Update Time:2025-04-21
(-)-maackiain Chemical and Physical Properties
Names and Identifiers
-
- (-)-maackiain
- (+)-6aS,11aS-maackiain
- (+)-maackiain
- (+/-)-3-hydroxy-8,9-methylenedioxyprerocarpan
- (+/-)-maackiain
- (+/-)-maakiain
- demethylpterocarpin
- dl-maackiain
- inermin
- maackiain
- rac-maackiain
- "(-)-maackiain
- 3-Hydroxy-8,9-methylenedioxypterocarpan
- 3-Hydroxy-8,9-(methylenedioxy)pterocarpan
- (6aR,12aR)-3-hydroxy-8,9-methylenedioxypterocarpane
- Trifolirhizin aglycone
- Inermine
- "(+)-Maackiain
- CHEBI:73030
- (6aS,12aS)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
- AKOS030632873
- (1S,12S)-5,7,11,19-tetraoxapentacyclo(10.8.0.02,10.04,8.013,18)icosa-2,4(8),9,13(18),14,16-hexaen-16-ol
- (1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol
- 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol
- Q27140246
- s9387
- CCG-267295
- 19908-48-6
- BS-51513
- DTXSID80941785
- CHEMBL445279
- 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-
- rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol
- 23513-53-3
- (6aS,12aS)-6a,12a-dihydro-6H-(1,3)dioxolo(5,6)(1)benzofuro(3,2-c)chromen-3-ol
- 6a,12a-Dihydro-6H,9H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c][1]benzopyran-3-ol
- CS-0203856
- MSK158868
-
- Inchi： 1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1
- InChI Key： HUKSJTUUSUGIDC-BDJLRTHQSA-N
- SMILES： O1C2C=C3C(=CC=2[C@H]2COC4C=C(C=CC=4[C@@H]12)O)OCO3
Computed Properties
- Exact Mass: 284.06847348g/mol
- Monoisotopic Mass: 284.06847348g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 21
- Rotatable Bond Count: 0
- Complexity: 416
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.377
- Topological Polar Surface Area: 57.2?2
Experimental Properties
- Color/Form: Powder
(-)-maackiain 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 ℃
(-)-maackiain Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | M20080-5 mg |
(-)-maackiain |
23513-53-3 | 5mg |
￥4640.0 | 2021-09-08 | ||
| TargetMol Chemicals | TN5720-5 mg |
(+)-Maackiain |
23513-53-3 | 98% | 5mg |
￥ 3,230 | 2023-07-11 | |
| TargetMol Chemicals | TN5720-1 mL * 10 mM (in DMSO) |
(+)-Maackiain |
23513-53-3 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 3330 | 2023-09-15 | |
| TargetMol Chemicals | TN5720-5mg |
(+)-Maackiain |
23513-53-3 | 5mg |
￥ 3230 | 2024-07-20 | ||
| TargetMol Chemicals | TN5720-1 ml * 10 mm |
(+)-Maackiain |
23513-53-3 | 1 ml * 10 mm |
￥ 3330 | 2024-07-20 | ||
| TargetMol Chemicals | TN5720-5mg |
(+)-Maackiain |
23513-53-3 | 5mg |
￥ 3230 | 2024-07-24 | ||
| TargetMol Chemicals | TN5720-1 ml * 10 mm |
(+)-Maackiain |
23513-53-3 | 1 ml * 10 mm |
￥ 3330 | 2024-07-24 |
(-)-maackiain Related Literature
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
-
Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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