Molecular formula: | C22H26O6 |
Average mass: | 386.444 |
Monoisotopic mass: | 386.172939 |
ChemSpider ID: | 113623 |
2 of 2 defined stereocentres
(6R,7S)-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](6R,7S)-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](6R,7S)-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](±)-gomisin M1
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-, (6R,7S)-
[ACD/Index Name](9R,10S)-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
102681-52-7
[RN]1350802-13-9
[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-
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 M1, (±)-
MFCD29917893
[MDL number]R(+)-Gomisin M1
RISC-loading complex subunit TARBP2
Schisanhenol B
Schisanhenol-B
TRBP2_HUMAN