(Q105197514)

English

(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trihydroxyphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol

chemical compound

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type of chemical entity

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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

OC=1C=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C=C(O)C1O

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isomeric SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

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found in taxon

Ruellia patula

1 reference

stated in

Three new flavonoid glycosides, byzantionoside B 6'-O-sulfate and xyloglucoside of (Z)-hex-3-en-1-ol from Ruellia patula

Identifiers

InChI

InChI=1S/C18H26O13/c1-5-10(21)13(24)15(26)17(29-5)28-4-9-12(23)14(25)16(27)18(31-9)30-6-2-7(19)11(22)8(20)3-6/h2-3,5,9-10,12-27H,4H2,1H3/t5-,9+,10-,12+,13+,14-,15+,16+,17+,18+/m0/s1

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InChIKey

ORETVEOAZLWBDV-YRXVYCAWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ORETVEOAZLWBDV-YRXVYCAWSA-N

(Q105197514)

(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trihydroxyphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol

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Identifiers

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