(Q105148076)

English

[(1R,3R,4R,6S)-4-hydroxy-4,6-dimethyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate

group of stereoisomers with the chemical formula C₂₄H₃₀O₁₁

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

494.17881178 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₀O₁₁

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canonical SMILES

O=C(OCC12C(=O)OC3(C)CC(O)(C)C2CC31OC4OC(CO)C(O)C(O)C4O)C=5C=CC=CC5

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isomeric SMILES

C[C@]12C[C@@](C)(O)[C@@H]3C[C@@]1(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3(COC(=O)c1ccccc1)C(=O)O2

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found in taxon

Delavay's tree peony

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stated in

Monoterpene glycosides from Paeonia delavayi

Paeonia veitchii

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stated in

A comparative study on commercial samples of the roots of Paeonia vitchii and P. lactiflora

Chinese peony

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stated in

New bioactive monoterpene glycosides from Paeoniae Radix

stated in

Capillary electrophoretic determination of the constituents of paeoniae radix

Identifiers

InChI

InChI=1S/C24H30O11/c1-21(31)10-22(2)24(34-19-17(28)16(27)15(26)13(9-25)33-19)8-14(21)23(24,20(30)35-22)11-32-18(29)12-6-4-3-5-7-12/h3-7,13-17,19,25-28,31H,8-11H2,1-2H3/t13-,14+,15-,16+,17-,19+,21-,22+,23?,24+/m1/s1

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InChIKey

KZBNOBUJMFEGEB-UTBYKYIUSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KZBNOBUJMFEGEB-UTBYKYIUSA-N

1 reference

(Q105148076)

[(1R,3R,4R,6S)-4-hydroxy-4,6-dimethyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate

Statements

Identifiers

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