(Q105031467)

English

(11S,12R,13R)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(12S,13S)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-ol

1 reference

based on heuristic

inferred from SMILES

5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-5-ol

1 reference

based on heuristic

inferred from SMILES

mass

400.152203108 dalton

1 reference

1 reference

inferred from InChIKey

GomisinR

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₄O₇

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canonical SMILES

OC1C2=CC=3OCOC3C(OC)=C2C=4C(OC)=C5OCOC5=CC4CC(C)C1C

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isomeric SMILES

COc1c2c(cc3c1-c1c(cc4c(c1OC)OCO4)[C@@H](O)[C@H](C)[C@H](C)C3)OCO2

0 references

found in taxon

Kadsura angustifolia

1 reference

stated in

Lignans from Kadsura angustifolia

Kadsura coccinea

1 reference

stated in

New lignans from Kadsura coccinea and their nitric oxide inhibitory activities

Identifiers

InChI

InChI=1S/C22H24O7/c1-10-5-12-6-14-19(28-8-26-14)21(24-3)16(12)17-13(18(23)11(10)2)7-15-20(22(17)25-4)29-9-27-15/h6-7,10-11,18,23H,5,8-9H2,1-4H3/t10-,11-,18+/m1/s1

0 references

InChIKey

HOPDFAWBFXSPSA-YRUZYCQGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HOPDFAWBFXSPSA-YRUZYCQGSA-N

(Q105031467)

(11S,12R,13R)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-ol

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