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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]
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 |
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| Molecular Structure |
![CAS#: 90108-64-8, (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](/moreStructures/90108-64-8.gif) |
| 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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| Market Analysis Reports |
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List of Reports Available for (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
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