PubChem10262435
Molecular Formula:
C
32
H
38
O
14
InChI:
InChI=1/C32H38O14/c1-15-6-20-11-22(33)13-24(35)29(20)31(40)45-18(4)9-27(38)43-16(2)7-21-12-23(34)14-25(36)30(21)32(41)46-19(5)10-28(39)44-17(3)8-26(37)42-15/h11-19,33-36H,6-10H2,1-5H3/t15-,16-,17-,18-,19-/m1/s1
InChIKey:
InChIKey=ZIOHDYUFQITWAX-FVVUREQNBP
SMILES:
CC1CC2=CC(=CC(=C2C(=O)OC(CC(=O)OC(CC3=CC(=CC(=C3C(=O)OC(CC(=O)OC(CC(=O)O1)C)C)O)O)C)C)O)O
Names:
PubChem10262435
Registries:
PubChem CID 197615
PubChem ID 10262435