PubChem8152055
Molecular Formula:
C
28
H
48
O
6
InChI:
InChI=1/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3
InChIKey:
InChIKey=IXVMHGVQKLDRKH-UHFFFAOYAT
SMILES:
CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O
Names:
PubChem8152055
Registries:
PubChem CID 3239
PubChem ID 8152055