PubChem14935299
Molecular Formula:
C
34
H
26
O
8
InChI:
InChI=1/C34H26O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-7,9-15,23-24,33,35-39H,8H2,1H3/t23-,24-,33-,34+/m0/s1
InChIKey:
InChIKey=MJJWBJFYYRAYKU-OPKNDJPNBC
SMILES:
CC1=CC2C3C(C1)C4=C(C=C(C=C4)O)OC3(OC5=C2C(=CC(=C5)C6=CC7=C(O6)C=C(C=C7)O)O)C8=C(C=C(C=C8)O)O
Names:
PubChem14935299
Registries:
PubChem CID 9959532
PubChem ID 14935299