(Q104952434)

English

Pagoside

group of stereoisomers with the chemical formula C₂₄H₂₈O₁₁

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Statements

group of stereoisomers

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chemical compound

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492.163161716 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₈O₁₁

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canonical SMILES

O=C(O)C=1C(=CCOC2OC(CO)C(O)C(O)C2O)C(OC(=O)C=CC3=CC=C(O)C=C3)CC1C

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isomeric SMILES

CC1=C(C(=O)O)/C(=C\CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OC(=O)/C=C/c2ccc(O)cc2)C1

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Harpagophytum zeyheri

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New and Known Iridoid- and Phenylethanoid Glycosides fromHarpagophytum procumbensand theirin vitroInhibition of Human Leukocyte Elastase

Identifiers

InChI=1S/C24H28O11/c1-12-10-16(34-18(27)7-4-13-2-5-14(26)6-3-13)15(19(12)23(31)32)8-9-33-24-22(30)21(29)20(28)17(11-25)35-24/h2-8,16-17,20-22,24-26,28-30H,9-11H2,1H3,(H,31,32)/b7-4+,15-8-/t16?,17-,20-,21+,22-,24-/m1/s1

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CBJNLOVRAFQEQH-VUIINJGZSA-N

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1 reference

26 December 2021

mapping relation type

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ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C24H28O11/c1-12-10-16(34-18(27)7-4-13-2-5-14(26)6-3-13)15(19(12)23(31)32)8-9-33-24-22(30)21(29)20(28)17(11-25)35-24/h2-8,16-17,20-22,24-26,28-30H,9-11H2,1H3,(H,31,32)/b7-4+,15-8-/t16?,17-,20-,21+,22-,24-/m1/s1

UniChem compound ID

1 reference

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