Chemical Name: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-3, 6, 9-trimethyldecahydro-12H-3, 12-epoxy[1, 2]dioxepino[4, 3-i]isochromen-10-ol
InChi Key: BJDCWCLMFKKGEE-ISOSDAIHSA-N
InChi Code: InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3, 18-13)19-20-15/h8-13, 16H, 4-7H2, 1-3H3/t8-, 9-, 10+, 11+, 12+, 13-, 14-, 15-/m1/s1
SMILES Code: O[CH]1[CH](C)[C]2([H])CC[CH](C)[C]3([H])CC[C](O4)(C)OO[C]32[C]4([H])O1