(1R,2aS,6aS,7R,9aR,10aS,10bS)-7-[(1S,2Z)-1,5-Dimethyl-2,4-hexadienyl]-1,2,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydro-1,9a-dimethyl-2aH-3-Oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalene-1,2a-diol
[CAS# 90108-64-8]

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Identification
Name	(1R,2aS,6aS,7R,9aR,10aS,10bS)-7-[(1S,2Z)-1,5-Dimethyl-2,4-hexadienyl]-1,2,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydro-1,9a-dimethyl-2aH-3-Oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalene-1,2a-diol
Synonyms	(6Α,17Z)-5Β,25-Epoxyophiobola-7,17,19-Triene-3,5-Diol; OPHIOBOLIN H

Molecular Structure
Molecular Formula	C₂₅H₃₈O₃
Molecular Weight	386.57
CAS Registry Number	90108-64-8
SMILES	CC(=C/C=C\[C@@H]([C@H]1CC[C@]2([C@H]1CC=C1COC3([C@@H]1[C@H](C2)[C@](C)(O)C3)O)C)C)C
InChI	1S/C25H38O3/c1-16(2)7-6-8-17(3)19-11-12-23(4)13-21-22-18(9-10-20(19)23)14-28-25(22,27)15-24(21,5)26/h6-9,17,19-22,26-27H,10-15H2,1-5H3/b8-6-,18-9-/t17-,19+,20-,21-,22-,23+,24+,25?/m0/s1

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(1R,2aS,6aS,7R,9aR,10aS,10bS)-7-[(1S,2Z)-1,5-Dimethyl-2,4-hexadienyl]-1,2,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydro-1,9a-dimethyl-2aH-3-Oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalene-1,2a-diol[CAS# 90108-64-8]