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(3R,4aS,5S,6S,6aS,10aS,10bR)-5,6-Dihydroxy-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-1-one
[CAS# 64657-19-8]

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Identification
Name (3R,4aS,5S,6S,6aS,10aS,10bR)-5,6-Dihydroxy-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-1-one
Synonyms 6β,7β-Dihydroxy-8,13-epoxy-labd-14-en-11-one; 7-Deacetyl-1,9-dideoxyforskolin from Coleus forskohlii
Molecular Structure CAS#: 64657-19-8, (3R,4aS,5S,6S,6aS,10aS,10bR)-5,6-Dihydroxy-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-1-one
Molecular Formula C20H32O4
Molecular Weight 336.47
CAS Registry Number 64657-19-8
SMILES C=C[C@@]1(C)CC(=O)[C@H]3[C@](C)(O1)[C@@H](O)[C@@H](O)[C@H]2C(C)(C)CCC[C@@]23C
InChI 1S/C20H32O4/c1-7-18(4)11-12(21)14-19(5)10-8-9-17(2,3)15(19)13(22)16(23)20(14,6)24-18/h7,13-16,22-23H,1,8-11H2,2-6H3/t13-,14+,15-,16-,18-,19+,20-/m0/s1
InChIKey PNQDGVYRLQBNOL-GPRZKFDUSA-N
Properties
Density 1.125g/cm3 (Cal.)
Boiling point 436.539°C at 760 mmHg (Cal.)
Flash point 145.266°C (Cal.)
Market Analysis Reports
List of Reports Available for (3R,4aS,5S,6S,6aS,10aS,10bR)-5,6-Dihydroxy-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-1-one
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