(Q105286855)

English

[2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenyl] (E)-3-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

group of stereoisomers with the chemical formula C₃₀H₂₆O₁₅

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Statements

instance of

group of stereoisomers

0 references

1 reference

626.127170132 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₆O₁₅

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canonical SMILES

O=C(OC=1C=C(C=C(O)C1O)C=2OC=3C=C(O)C=C(O)C3C(=O)C2O)C=CC4=CC=C(OC5OC(CO)C(O)C(O)C5O)C=C4

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isomeric SMILES

O=C(/C=C/c1ccc(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)Oc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc(O)c1O

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found in taxon

Nymphaea lotus

1 reference

stated in

Two very unusual macrocyclic flavonoids from the water lily Nymphaea lotus

Identifiers

InChI

InChI=1S/C30H26O15/c31-11-20-24(37)26(39)28(41)30(45-20)42-15-4-1-12(2-5-15)3-6-21(35)43-19-8-13(7-17(34)23(19)36)29-27(40)25(38)22-16(33)9-14(32)10-18(22)44-29/h1-10,20,24,26,28,30-34,36-37,39-41H,11H2/b6-3+/t20-,24-,26+,28-,30?/m1/s1

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InChIKey

VIJJWHNVAFSCLB-VPTCZNJJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VIJJWHNVAFSCLB-VPTCZNJJSA-N

(Q105286855)

[2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenyl] (E)-3-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

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Identifiers

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