(Q27105650)

English

(-)-syringaresinol O,O'-bis(beta-D-glucoside)

chemical compound

(-)-Syringaresinol di-beta-D-glucoside
(7beta,7'beta,8beta,8'beta)-4,4'-bis(beta-D-glucopyranosyloxy)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignan

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

742.268415±0 dalton

1 reference

language of work or name

Acanthoside D (English)

5 October 2016

stereoisomer of

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aS,6S,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Liriodendrtachioside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3R,4S,5R,6R)-2-[4-[(3S,3aR,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(2S,3S,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

eleutheroside E

1 reference

based on heuristic

inferred from InChI

eleutheroside D

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₆O₁₈

1 reference

language of work or name

Acanthoside D (English)

5 October 2016

canonical SMILES

COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC6C(C(C(C(O6)CO)O)O)O)OC

1 reference

language of work or name

Acanthoside D (English)

5 October 2016

isomeric SMILES

COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)[C@H]3[C@@H]4CO[C@H]([C@@H]4CO3)C5=CC(=C(C(=C5)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OC

1 reference

language of work or name

Acanthoside D (English)

5 October 2016

Eleutherococcus

1 reference

Studies on the chemical constituents ofAcanthopanax chiisanensis Nakai roots

Eleutherococcus brachypus

1 reference

Acylated Stilbene Glucosides and Further Constituents fromAcanthopanax brachypus

Albizia julibrissin

1 reference

Studies on leguminous plants. Part XXVI. Lignoids from Albizziae Cortex. II. A Biodegradation Pathway of Syringaresinol.

1 reference

Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production

Daphne giraldii

1 reference

Lignans from Daphne giraldii

Phellodendron amurense

1 reference

Phenolic constituents of phellodendron amurense bark

Pyrola japonica

1 reference

Phenolic glycosides from Pyrola japonica.

Crescentia cujete

1 reference

n-Alkyl glycosides and p-hydroxybenzoyloxy glucose from fruits of Crescentia cujete

Identifiers

InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15-,16-,21-,22-,23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/m1/s1

1 reference

language of work or name

Acanthoside D (English)

5 October 2016

FFDULTAFAQRACT-NYYYOYJKSA-N

2 references

language of work or name

Acanthoside D (English)

5 October 2016

ChEBI release 2020-09-01

CAS Registry Number

2 references

language of work or name

(-)-syringaresinol O,O'-bis(beta-D-glucoside) (English)

5 October 2016

FFDULTAFAQRACT-NYYYOYJKSA-N

CAS Common Chemistry

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=66791-77-3

1 reference

language of work or name

4-{(1R,3aS,4R,6aS)-4-[4-(beta-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2,6-dimethoxyphenyl beta-D-glucopyranoside (English)

5 October 2016

2 references

language of work or name

Acanthoside D (English)

5 October 2016

matched by identifier from

FFDULTAFAQRACT-NYYYOYJKSA-N

Reaxys registry number

4839236

1 reference

language of work or name

(-)-syringaresinol O,O'-bis(beta-D-glucoside) (English)

5 October 2016

mapping relation type

2 references

language of work or name

(-)-syringaresinol O,O'-bis(beta-D-glucoside) (English)

5 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15-,16-,21-,22-,23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/m1/s1

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FFDULTAFAQRACT-NYYYOYJKSA-N

UniChem compound ID

1 reference

DSSTox substance ID

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

FFDULTAFAQRACT-NYYYOYJKSA-N

DSSTOX compound identifier

0 references

Probes And Drugs ID

0 references

1 reference

language of work or name

(-)-syringaresinol O,O'-bis(beta-D-glucoside) (English)

5 October 2016

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