PubChem4836474
Molecular Formula:
C
35
H
40
O
11
InChI:
InChI=1/C35H40O11/c1-17-16-19-21(22-18(17)10-11-20(36)41-22)23(42-27(39)34-14-12-32(8,25(37)45-34)30(34,4)5)24(29(2,3)44-19)43-28(40)35-15-13-33(9,26(38)46-35)31(35,6)7/h10-11,16,23-24H,12-15H2,1-9H3
InChIKey:
InChIKey=ANMPAJRYDAXOON-UHFFFAOYAU
SMILES:
CC1=CC2=C(C(C(C(O2)(C)C)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C)OC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C7=C1C=CC(=O)O7
Names:
PubChem4836474
Registries:
PubChem CID 500405
PubChem ID 4836474