(Q104667392)

English

Alyssonoside

group of stereoisomers with the chemical formula C₃₅H₄₆O₁₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

770.263329252 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₆O₁₉

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(O)C1OC3OC(C)C(O)C(O)C3O)COC4OCC(O)(CO)C4O)C=CC5=CC=C(O)C(OC)=C5

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isomeric SMILES

COc1cc(/C=C/C(=O)OC2C(COC3OCC(O)(CO)C3O)OC(OCCc3ccc(O)c(O)c3)C(O)C2OC2OC(C)C(O)C(O)C2O)ccc1O

1 reference

1 reference

Compositional analysis and in vivo anti-diabetic activity of wild Algerian Marrubium vulgare L. infusion

Phlomoides rotata

1 reference

stated in

Separation and purification of five phenylpropanoid glycosides from Lamiophlomis rotata (Benth.) Kudo by a macroporous resin column combined with high-speed counter-current chromatography

Ballota nigra

1 reference

stated in

Phenylpropanoids from Ballota nigra L. inhibit in vitro LDL peroxidation

Identifiers

InChI

InChI=1S/C35H46O19/c1-16-25(41)26(42)27(43)33(51-16)54-30-28(44)32(48-10-9-18-3-6-19(37)21(39)11-18)52-23(13-49-34-31(45)35(46,14-36)15-50-34)29(30)53-24(40)8-5-17-4-7-20(38)22(12-17)47-2/h3-8,11-12,16,23,25-34,36-39,41-46H,9-10,13-15H2,1-2H3/b8-5

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InChIKey

BVFLJHVBTFJPHJ-VMPITWQZSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

BVFLJHVBTFJPHJ-VMPITWQZSA-N

1 reference

(Q104667392)

Alyssonoside

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Identifiers

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