(Q105268134)

English

Bidensyneoside C

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2-(3,10-Dihydroxydec-8-en-4,6-diynoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

342.131467664 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(3S,8E)-3,10-Dihydroxy-8-decene-4,6-diynyl]beta-D-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₂O₈

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canonical SMILES

OCC=CC#CC#CC(O)CCOC1OC(CO)C(O)C(O)C1O

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isomeric SMILES

OC/C=C/C#CC#C[C@H](O)CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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found in taxon

Bidens bipinnata

1 reference

stated in

New acetylenic glucosides from Bidens bipinnata LINNE

Bidens parviflora

2 references

stated in

Antiallergic agents from natural sources. 3. Structures and inhibitory effects on nitric oxide production and histamine release of five novel polyacetylene glucosides from Bidens parviflora WILLD.

stated in

Antiallergic agents from natural sources. 3. Structures and inhibitory effects on nitric oxide production and histamine release of five novel polyacetylene glucosides from Bidens parviflora WILLD.

Identifiers

InChI

InChI=1S/C16H22O8/c17-8-5-3-1-2-4-6-11(19)7-9-23-16-15(22)14(21)13(20)12(10-18)24-16/h3,5,11-22H,7-10H2/b5-3+/t11-,12+,13+,14-,15+,16+/m0/s1

0 references

InChIKey

TZGLJFHSHFYCQU-OHIHAZEWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

TZGLJFHSHFYCQU-OHIHAZEWSA-N

1 reference

(Q105268134)

Bidensyneoside C

Statements

Identifiers

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