PubChem6603363
Molecular Formula:
C
27
H
43
NO
8
InChI:
InChI=1/C27H43NO8/c1-7-28-12-24(13-36-14(2)29)9-8-18(33-4)26-16-10-15-17(32-3)11-25(30,19(16)20(15)34-5)27(31,23(26)28)22(35-6)21(24)26/h15-23,30-31H,7-13H2,1-6H3
InChIKey:
InChIKey=STJQAAPRZLERIZ-UHFFFAOYAN
SMILES:
CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C
Names:
PubChem6603363
Registries:
PubChem CID 4481796
PubChem ID 6603363