PubChem6604218
Molecular Formula:
C
29
H
42
O
10
InChI:
InChI=1/C29H42O10/c1-13-22(32)23(33)24(34)25(37-13)38-16-4-6-26(2)15(9-16)10-20-29(39-20)18(26)11-19(30)27(3)17(5-7-28(27,29)35)14-8-21(31)36-12-14/h8,13,15-20,22-25,30,32-35H,4-7,9-12H2,1-3H3
InChIKey:
InChIKey=BEDAFJYDKDOALK-UHFFFAOYAS
SMILES:
CC1C(C(C(C(O1)OC2CCC3(C(C2)CC4C5(C3CC(C6(C5(CCC6C7=CC(=O)OC7)O)C)O)O4)C)O)O)O
Names:
PubChem6604218
Registries:
PubChem CID 4482622
PubChem ID 6604218