(Q105170432)

English

(2S,3S,5R)-2-[[(3S,5S,6S)-3,4,5-trihydroxy-6-[[(3S,5S,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoxy]oxan-2-yl]methoxy]oxan-2-yl]methoxy]oxane-2,3,4,5-tetrol

group of stereoisomers with the chemical formula C₂₆H₃₈O₁₆

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

606.215985136 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₈O₁₆

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canonical SMILES

OC1COC(O)(OCC2OC(OCC3OC(OCC=CC=4C=CC=CC4)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C1O

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isomeric SMILES

OC1[C@H](O)C(CO[C@H]2OC(CO[C@@]3(O)OC[C@@H](O)C(O)[C@@H]3O)[C@@H](O)C(O)[C@@H]2O)O[C@H](OC/C=C/c2ccccc2)[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

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stated in

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

Identifiers

InChI

InChI=1S/C26H38O16/c27-13-9-39-26(36,23(35)16(13)28)40-11-15-18(30)20(32)22(34)25(42-15)38-10-14-17(29)19(31)21(33)24(41-14)37-8-4-7-12-5-2-1-3-6-12/h1-7,13-25,27-36H,8-11H2/b7-4+/t13-,14?,15?,16?,17-,18-,19?,20?,21+,22+,23+,24+,25+,26+/m1/s1

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InChIKey

MQZYEDFNJPUADD-QAHOPEEMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MQZYEDFNJPUADD-QAHOPEEMSA-N

(Q105170432)

(2S,3S,5R)-2-[[(3S,5S,6S)-3,4,5-trihydroxy-6-[[(3S,5S,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoxy]oxan-2-yl]methoxy]oxan-2-yl]methoxy]oxane-2,3,4,5-tetrol

Statements

Identifiers

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