3,4-Diacetylcevin

Molecular Formula: C₃₁H₄₇NO₁₀

InChI: InChI=1/C31H47NO10/c1-16-6-9-22-26(5,36)30(39)21(14-32(22)13-16)28(38)15-29-20(27(28,37)12-23(30)35)8-7-19-25(29,4)11-10-24(40-17(2)33)31(19,42-29)41-18(3)34/h16,19-24,35-39H,6-15H2,1-5H3/t16-,19u,20u,21u,22-,23-,24+,25-,26+,27+,28+,29+,30-,31-/m0/s1

InChIKey: InChIKey=RCNOCCZJZIKCMZ-UMOMBYFCBU
SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C)OC(=O)C)C)O)O)O)(C)O

Names:
    CEVANE-3-alpha,4-beta,12,14,16-beta,17,20-HEPTOL, 4,9-EPOXY-, 3,4-DIACETATE
    24158-21-2
    3,4-Diacetylcevin
    4,9-Epoxycevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol 3,4-diacetate

Registries:
    PubChem CID 32243
    PubChem ID 174223