NSC382787
Molecular Formula:
C
22
H
26
O
6
InChI:
InChI=1/C22H26O6/c1-12-15(13-6-17(24-2)21(27-5)18(7-13)25-3)8-14-10-22(12)11-19(26-4)16(23)9-20(22)28-14/h6-7,9,11-12,14-15H,8,10H2,1-5H3
InChIKey:
InChIKey=JXWKCIXVIBYKKR-UHFFFAOYAL
SMILES:
CC1C(CC2CC13C=C(C(=O)C=C3O2)OC)C4=CC(=C(C(=C4)OC)OC)OC
Names:
NSC382787
Registries:
PubChem CID 343369
PubChem ID 8141644