PubChem10216567
Molecular Formula:
C
29
H
33
NO
6
InChI:
InChI=1/C29H33NO6/c1-17(2)11-13-35-23-10-8-19(15-24(23)33-4)26-25-27(31)21-14-18(3)7-9-22(21)36-28(25)29(32)30(26)16-20-6-5-12-34-20/h7-10,14-15,17,20,26H,5-6,11-13,16H2,1-4H3
InChIKey:
InChIKey=MEYNNALSSGMPQD-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4CCCO4)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem10216567
Registries:
PubChem CID 4540116
PubChem ID 10216567