PubChem4808634
Molecular Formula:
C28H37NO4
InChI: InChI=1/C28H37NO4/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)23(30)13-14-27(4,33)16-17/h5-8,10-14,17-18,21-25,30-31,33H,3,9,15-16H2,1-2,4H3,(H,29,32)/f/h29H
InChIKey: InChIKey=UKQNIEMKORIOQM-PKRZOPRNCB
SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)(C)O)O)C(=O)NC3CC4=CC=CC=C4)C)O
Names:
PubChem4808634
Registries:
PubChem CID 3555370
PubChem ID 4808634
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