(Q27252141)

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

Gomisin M2 (English)

14 October 2016

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₆O₆

1 reference

Gomisin M2 (English)

14 October 2016

CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)OC)O)OCO3

1 reference

Gomisin M2 (English)

14 October 2016

C[C@@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@@H]1C)OC)OC)OC)O)OCO3

1 reference

Structure-activity relationships of lignans from Schisandra chinensis as platelet activating factor antagonists

Gomisin M2 (English)

14 October 2016

2 references

stated in

Inhibitors of cAMP Phosphodiesterase in Medicinal Plants. Part XVIII. Inhibitors of Adenosine 3',5'-Cyclic Monophosphate Phosphodiesterase from Schisandra chinensis and the Structure Activity Relationship of Lignans.

Identifiers

InChI

InChI=1S/C22H26O6/c1-11-6-13-9-16-20(28-10-27-16)19(23)17(13)18-14(7-12(11)2)8-15(24-3)21(25-4)22(18)26-5/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m1/s1

1 reference

PDDXWOMYBJCSQB-NEPJUHHUSA-N

Gomisin M2 (English)

14 October 2016

1 reference

Global Substance Registration System

Gomisin M2 (English)

14 October 2016

1 reference

UNII

1A09299J9W

(+)-gomisin m2 (English)

14 October 2016

1 reference

(6S,7R)-1,2,3-Trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol (English)

14 October 2016

2 references

matched by identifier from

Gomisin M2 (English)

retrieved

14 October 2016

InChIKey

PDDXWOMYBJCSQB-NEPJUHHUSA-N

1 reference

Global Substance Registration System

CHEMBL1426408 (English)

14 October 2016

1 reference

2 references

UNII

1A09299J9W