PubChem8392551
Molecular Formula:
C
28
H
27
NO
6
InChI:
InChI=1/C28H27NO6/c1-17(2)15-23(29-28(32)33-16-19-9-5-4-6-10-19)27(31)34-24-14-13-21-20-11-7-8-12-22(20)26(30)35-25(21)18(24)3/h4-14,17,23H,15-16H2,1-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=HPZZHAIPRYMLPX-PKRZOPRNCT
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(CC(C)C)NC(=O)OCC4=CC=CC=C4
Names:
PubChem8392551
Registries:
PubChem CID 4228476
PubChem ID 8392551