NSC43936
Molecular Formula:
C
34
H
22
O
8
InChI:
InChI=1/C34H22O8/c35-23-9-1-19(2-10-23)33(20-3-11-24(36)12-4-20)29-17-28-30(18-27(29)31(39)41-33)34(42-32(28)40,21-5-13-25(37)14-6-21)22-7-15-26(38)16-8-22/h1-18,35-38H
InChIKey:
InChIKey=HBTSEALUACVECJ-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C2(C3=CC4=C(C=C3C(=O)O2)C(OC4=O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)C7=CC=C(C=C7)O)O
Names:
NSC43936
6310-67-4
Registries:
PubChem CID 239132
PubChem ID 98218