PubChem10225563

Molecular Formula: C27H33NO11


InChI: InChI=1/C27H33NO11/c1-12(30)28-16-7-5-13-9-19(38-27-24(34)23(33)22(32)20(11-29)39-27)25(36-3)26(37-4)21(13)14-6-8-18(35-2)17(31)10-15(14)16/h6,8-10,16,20,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,20+,22+,23-,24+,27+/m0/s1/f/h28H

InChIKey: InChIKey=UXAFRQPVHYZDED-LCNDGBAIDZ
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O

Names:
    PubChem10225563

Registries:
    PubChem CID 92763
    PubChem ID 10225563