PubChem6573652
Molecular Formula:
C40H49NO3
InChI: InChI=1/C40H49NO3/c1-29-12-11-22-39(2)37(21-23-40(39,44)28-41-24-9-4-10-25-41)34-20-18-30(26-32(42)19-17-29)27-36(34)38(43)35-16-8-7-15-33(35)31-13-5-3-6-14-31/h3,5-8,12-16,18,20,27,32,37,42,44H,4,9-11,17,19,21-26,28H2,1-2H3
InChIKey: InChIKey=YEUVNNYMCHIUFZ-UHFFFAOYAR
SMILES: CC1=CCCC2(C(CCC2(CN3CCCCC3)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=CC=C5C6=CC=CC=C6)C
Names:
PubChem6573652
Registries:
PubChem CID 4459593
PubChem ID 6573652
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