PubChem4828139
Molecular Formula:
C
28
H
40
O
8
InChI:
InChI=1/C28H40O8/c1-15-22(29)18(32-4)14-21(33-15)34-17-6-9-24(2)16(13-17)5-11-27(31)19(24)7-10-26-20-8-12-28(26,27)36-25(20,3)35-23(26)30/h5,15,17-22,29,31H,6-14H2,1-4H3
InChIKey:
InChIKey=LFFWFWSSQJTRKO-UHFFFAOYAU
SMILES:
CC1C(C(CC(O1)OC2CCC3(C4CCC56C7CCC5(C4(CC=C3C2)O)OC7(OC6=O)C)C)OC)O
Names:
PubChem4828139
Registries:
PubChem CID 3565848
PubChem ID 4828139