PubChem10289397
Molecular Formula:
C
33
H
45
NO
11
InChI:
InChI=1/C33H45NO11/c1-16(35)45-33-21-18(13-31(39,28(43-6)26(33)37)27(21)44-29(38)17-10-8-7-9-11-17)32-20(41-4)12-19(36)30(15-40-3)14-34(2)25(32)22(33)23(42-5)24(30)32/h7-11,18-28,36-37,39H,12-15H2,1-6H3
InChIKey:
InChIKey=XUHJBXVYNBQQBD-UHFFFAOYAR
SMILES:
CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)C)OC)COC)O)OC
Names:
PubChem10289397
Registries:
PubChem CID 416228
PubChem ID 10289397