(Q105031874)

English

(3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₂₆H₃₂O₁₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

568.179205704 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₁₄

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canonical SMILES

OC=1C=C(OC2OC(CO)C(O)C(O)C2O)C=C(C=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3O)C1

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isomeric SMILES

OC[C@H]1OC(Oc2cc(O)cc(/C=C\c3ccc(OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O)c2)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Juncus acutus

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stated in

Phenolic glycosides of Juncus acutus and its anti-eczematic activity

Identifiers

InChI

InChI=1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9-10H2/b2-1-/t17-,18-,19-,20-,21+,22+,23-,24-,25?,26?/m1/s1

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InChIKey

HPSWAEGGWLOOKT-BJGXWQNCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HPSWAEGGWLOOKT-BJGXWQNCSA-N

(Q105031874)

(3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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