3,4,16-Triacetylcevin
Molecular Formula:
C33H49NO11
InChI: InChI=1/C33H49NO11/c1-17-7-10-24-28(6,38)32(41)23(15-34(24)14-17)30(40)16-31-22(29(30,39)13-26(32)43-19(3)36)9-8-21-27(31,5)12-11-25(42-18(2)35)33(21,45-31)44-20(4)37/h17,21-26,38-41H,7-16H2,1-6H3/t17-,21u,22u,23u,24-,25+,26-,27-,28+,29+,30+,31+,32-,33-/m0/s1
InChIKey: InChIKey=MOMZJPVPSQFETM-REMMDSCBBS
SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C)OC(=O)C)C)O)OC(=O)C)O)(C)O
Names:
CEVANE-3-alpha,4-beta,12,14,16-beta,17,20-HEPTOL, 4,9-EPOXY-, 3,4,16-TRIACETATE
24158-20-1
3,4,16-Triacetylcevin
4,9-Epoxycevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol 3,4,16-triacetate
Registries:
PubChem CID 32242
PubChem ID 174222
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