(Q105246832)

English

(2R,3S,5S)-2-[(R)-hydroxy(phenyl)methoxy]-6-[[(3R)-2,3,4-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

group of stereoisomers with the chemical formula C₁₈H₂₆O₁₃

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

450.137340892 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₆O₁₃

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canonical SMILES

OCC1(O)COC(O)(OCC2OC(O)(OC(O)C=3C=CC=CC3)C(O)C(O)C2O)C1O

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isomeric SMILES

OCC1(O)COC(O)(OCC2O[C@@](O)(O[C@@H](O)c3ccccc3)[C@@H](O)C(O)[C@@H]2O)[C@@H]1O

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found in taxon

Sanchezia nobilis

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stated in

Cinnamyl Alcohol, Benzyl Alcohol, and Flavonoid Glycosides from Sanchezia nobilis

Sanchezia oblonga

1 reference

stated in

Cinnamyl Alcohol, Benzyl Alcohol, and Flavonoid Glycosides from Sanchezia nobilis

Identifiers

InChI

InChI=1S/C18H26O13/c19-7-16(25)8-29-18(27,15(16)24)28-6-10-11(20)12(21)13(22)17(26,30-10)31-14(23)9-4-2-1-3-5-9/h1-5,10-15,19-27H,6-8H2/t10?,11-,12?,13+,14-,15-,16?,17-,18?/m1/s1

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InChIKey

RWYAXCQHFDRUHP-WNUOMJQQSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RWYAXCQHFDRUHP-WNUOMJQQSA-N

(Q105246832)

(2R,3S,5S)-2-[(R)-hydroxy(phenyl)methoxy]-6-[[(3R)-2,3,4-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Statements

Identifiers

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