Molecular formula: | C22H26O6 |
Average mass: | 386.444 |
Monoisotopic mass: | 386.172939 |
ChemSpider ID: | 4479005 |
0 of 2 defined stereocentres
2,3,13-Trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxol-1-ol
[ACD/IUPAC Name]2,3,13-Trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxol-1-ol
[German]
[ACD/IUPAC Name]2,3,13-Triméthoxy-6,7-diméthyl-5,6,7,8-tétrahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxol-1-ol
[French]
[ACD/IUPAC Name]82467-50-3
[RN]Benzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-
[ACD/Index Name]GOMISIN L1, (−)-
Gomisin M1
GOMISIN M1, (±)-
(−)Gomisin L1
102681-52-7
[RN]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
82425-43-2
[RN]Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer
Gomisin L1
R(+)-Gomisin M1
Schisanhenol B