PubChem4848953

Molecular Formula: C₃₈H₃₃NO₇

InChI: InChI=1/C38H33NO7/c1-21-9-8-14-26(34(21)43)33-24-15-16-25-32(37(46)39(36(25)45)18-17-31(41)42)28(24)19-29-35(44)27(22-10-4-2-5-11-22)20-30(40)38(29,33)23-12-6-3-7-13-23/h2-15,20,25,28-29,32-33,43H,16-19H2,1H3,(H,41,42)/f/h41H

InChIKey: InChIKey=SRTYMDRVBYMCCW-KTSXDLBNCL
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O

Names:
    PubChem4848953

Registries:
    PubChem CID 3576892
    PubChem ID 4848953