(Q105278906)

English

(2R,3R,4S,5S,6R)-2-[(1S,4R,5R)-4-[(E,3R)-3,4-dihydroxybut-1-enyl]-3,3,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

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390.225368048 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R,4S,5S,6R)-2-[(1S,4R,5R)-4-[(3R)-3,4-dihydroxybut-1-enyl]-3,3,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₄O₈

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canonical SMILES

OCC(O)C=CC1C(C)CC(OC2OC(CO)C(O)C(O)C2O)CC1(C)C

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isomeric SMILES

C[C@@H]1C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC(C)(C)[C@H]1/C=C/[C@@H](O)CO

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Salacia chinensis

1 reference

Chemical structures and hepatoprotective effects of constituents from the leaves of Salacia chinensis

Identifiers

InChI=1S/C19H34O8/c1-10-6-12(7-19(2,3)13(10)5-4-11(22)8-20)26-18-17(25)16(24)15(23)14(9-21)27-18/h4-5,10-18,20-25H,6-9H2,1-3H3/b5-4+/t10-,11-,12+,13+,14-,15-,16+,17-,18-/m1/s1

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UTNHBQHELZUVMJ-GFFQCQNISA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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