Accessed:

Gomisin M1

2 of 2 defined stereocentres

Structural identifiers

Names and synonyms

(6S,7R)-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]

(6S,7R)-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]

(6S,7R)-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 L1

82425-43-2

[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-, (6S,7R)-

[ACD/Index Name]

Gomisin L1

Gomisin M1

82467-50-3

[RN]

GOMISIN L1, (−)-

MFCD20260383

[MDL number]

R(+)-Gomisin M1

Database IDs