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(±)-gomisin M1

Molecular formula:C22H26O6
Average mass:386.444
Monoisotopic mass:386.172939
ChemSpider ID:113623
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2 of 2 defined stereocentres

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plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

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