Gomisin L1, (-)-

(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol

Also Known As: Gomisin L1|(-)-Gomisin L1|Gomisin M1|(-)Gomisin L1|Schisanhenol B|R(+)-Gomisin M1|Gomisin M|Gomisin L1, (-)-|()-Gomisin M1|(+)-GomisinM1|(+)-Gomisin M1|(+/-)-Gomisin M1|Gomisin M1, (+/-)-|HY-N7825|NP4049|TN4154|FS-9071|J1.069.118D|(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-|(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2(7),3,5,12,14(18)-hexaen-3-ol|5,6,7,8-Tetrahydro-6alpha,7alpha-dimethyl-2,3,13-trimethoxybenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-1-ol|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-

Molecular Formula	C22H26O6
Molecular Weight	386.17294 g/mol
LogP	4.1845
Topological Polar Surface Area	66.38 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	386.17294
Monoisotopic Mass	386.17294
Heavy Atoms	28
Complexity	920.2186

Chemical Identifiers

CAS Number	95152-95-7
SMILES	C[C@@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@@H]1C)OC)OC)O)OC)OCO3