ChemicalBook--->CAS DataBase List--->4728-30-7

4728-30-7

4728-30-7 Structure

4728-30-7 Structure
IdentificationBack Directory
[Name]

ent-Isopimara-8(14),15-diene-3β-ol
[CAS]

4728-30-7
[Synonyms]

Sandaracopimaradien-3β-ol
8(14),15-Isopimaradien-3-ol
Sandaracopimaradien-3beta-ol
labda-8(14),15(16)-dien-3β-ol
Isopimara-8(14),15-dien-3β-ol
ent-Isopimara-8(14),15-diene-3β-ol
[13R,(-)]-Pimara-8(14),15-diene-3-ol
(2S)-7α-Ethenyl-1,2,3,4,4a,4bα,5,6,7,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethyl-2β-phenanthrenol
2-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2S,4aR,4bS,7R,10aR)-
[Molecular Formula]

C20H32O
[MDL Number]

MFCD16876193
[MOL File]

4728-30-7.mol
[Molecular Weight]

288.47
Chemical PropertiesBack Directory
[Boiling point ]

373.7±42.0 °C(Predicted)
[density ]

0.99±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

15.16±0.70(Predicted)
[InChI]

InChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6,13,15-17,21H,1,7-12H2,2-5H3/t15-,16-,17-,19-,20+/m0/s1
[InChIKey]

ATQOOBSXQVRQPY-VDWQKOAOSA-N
[SMILES]

C1(C)(C)[C@@]2([H])[C@@](C)([C@]3([H])C(CC2)=C[C@](C=C)(C)CC3)CC[C@@H]1O
Hazard InformationBack Directory
[Description]

ent-8(14),15-pimaradien-3beta-ol (8(14),15-Isopimaradien-3-ol) can induce vascular relaxation. ent-8(14),15-pimaradien-3beta-ol displays high antibacterial activities (MIC values lower than 10 microg /mL for most pathogens).
[Uses]

Sandaracopimaradien-3β-ol is a natural isopimarane-type diterpenoid[1].
[target]

Calcium Channel | NO | Antifection
[References]

[1] Alexander V Shpatov, et al. Lipophilic extracts from needles and defoliated twigs of Pinus pumila from two different populations. Chem Biodivers. 2013 Feb;10(2):198-208. DOI:10.1002/cbdv.201200009
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