Hopeaphenol
Molecular Formula:
C
56
H
42
O
12
InChI:
InChI=1/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H
InChIKey:
InChIKey=YQQUILZPDYJDQJ-UHFFFAOYAO
SMILES:
C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)C7C(C8=C(C=C(C=C8C9C(OC1=C9C7=CC(=C1)O)C1=CC=C(C=C1)O)O)O)C1=CC=C(C=C1)O)O
Names:
AIDS-142922
AIDS142922
Hopeaphenol
NSC661748
{[6,6'-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,
Registries:
PubChem CID 495605
PubChem ID 238871