化学式

CAS号

IUPAC Name

(3R,4aS,7R,8R,8aS)-8'-[(3S,4aR,7S,8S,8aR)-3,4',6'-三羟基-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-六氢-1H-萘-8,2'-3,7-二氢呋喃并[3,2-g]异吲哚]-8'-基]-3,4'-二羟基-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-六氢-1H-萘-8,2'-3H-呋喃并[2,3-e]异吲哚]-6'-酮 (3R,4aS,7R,8R,8aS)-8'-[(3S,4aR,7S,8S,8aR)-3,4',6'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,7-dihydrofuro[3,2-g]isoindole]-8'-yl]-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-furo[2,3-e]isoindole]-6'-one

InChI

InChI=1S/C46H58N2O8/c1-21-9-11-29-41(3,4)31(51)13-15-43(29,7)45(21)19-25-27(49)17-23-33(37(25)55-45)35(47-39(23)53)36-34-24(40(54)48-36)18-28(50)26-20-46(56-38(26)34)22(2)10-12-30-42(5,6)32(52)14-16-44(30,46)8/h17-18,21-22,29-32,47,49-53H,9-16,19-20H2,1-8H3/t21-,22+,29+,30-,31-,32+,43+,44-,45-,46+/m0/s1

InChI Key

LLQLBAHZSAZEEB-GPCHVYIASA-N

Canonical SMILES

CC1CCC2C(C(CCC2(C13CC4=C(O3)C5=C(NC(=C5C=C4O)O)C6=NC(=O)C7=CC(=C8CC9(C(CCC1C9(CCC(C1(C)C)O)C)C)OC8=C76)O)C)O)(C)C

别名

• CHEMBL3104992