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(3R,5aR,6R,7S)-6-[2-[(3aR,5R,6S,8aR)-1,4,4,6-tetramethyl-6-oxidanyl-3,3a,5,7,8,8a-hexahydroazulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol
SpectraBase Compound ID 4S8jAI0kJBM
InChI InChI=1S/C30H52O4/c1-19-9-10-21-20(19)13-17-29(7,32)22(26(21,2)3)11-12-23-28(6)16-14-24(31)27(4,5)34-25(28)15-18-30(23,8)33/h9,20-25,31-33H,10-18H2,1-8H3/t20-,21+,22+,23+,24+,25?,28+,29-,30-/m0/s1
InChIKey HIZFHSNFGXRHLE-DJLHQCGXSA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol
Enantiomer InChIKey HIZFHSNFGXRHLE-LVHKVAQFSA-N
Unknown Identification

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