PubChem6604666
Molecular Formula:
C
32
H
52
O
9
InChI:
InChI=1/C32H52O9/c1-16-5-10-32(39-14-16)17(2)25-23(41-32)12-21-19-6-9-31(37)13-18(40-28-27(36)26(35)22(33)15-38-28)11-24(34)30(31,4)20(19)7-8-29(21,25)3/h16-28,33-37H,5-15H2,1-4H3
InChIKey:
InChIKey=CDJCQFDFKCXDKX-UHFFFAOYAD
SMILES:
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6(C5(C(CC(C6)OC7C(C(C(CO7)O)O)O)O)C)O)C)C)OC1
Names:
PubChem6604666
Registries:
PubChem CID 4483039
PubChem ID 6604666