Identification
Name |
(-)-Hopeaphenol |
Synonyms |
Aids142922; Hopeaphenol; Nsc661748 |
|
Molecular Structure |
 |
Molecular Formula |
C56H42O12 |
Molecular Weight |
906.94 |
CAS Registry Number |
17912-85-5 |
SMILES |
C2=C(O)C=C1OC(C9C1=C2C(C3C(C7=C(C5C4=C3C=C(O)C=C4OC5C6=CC=C(O)C=C6)C=C(O)C=C7O)C8=CC=C(O)C=C8)C(C%10=C9C=C(O)C=C%10O)C%11=CC=C(O)C=C%11)C%12=CC=C(O)C=C%12 |
InChI |
1S/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 |
YQQUILZPDYJDQJ-UHFFFAOYSA-N |
|