(Q105131207)

English

2-(4-Hydroxyphenyl)-3-[6-O-[2-O-(D-apio-beta-D-furanosyl)-alpha-L-rhamnopyranosyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3-[6-[[3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

726.200728996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₈O₁₉

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canonical SMILES

O=C1C(OC2OC(COC3OC(C)C(O)C(O)C3OC4OCC(O)(CO)C4O)C(O)C(O)C2O)=C(OC=5C=C(O)C=C(O)C15)C=6C=CC(O)=CC6

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isomeric SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@H]1O

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found in taxon

Chenopodium quinoa

1 reference

stated in

Two flavonol glycosides from Chenopodium quinoa

Identifiers

InChI

InChI=1S/C32H38O19/c1-11-19(37)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(47-11)45-8-17-20(38)22(40)24(42)29(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22-,23+,24+,27+,28-,29-,30+,31-,32+/m0/s1

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InChIKey

JLZABDZBCSSSEW-SDRDYGDLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JLZABDZBCSSSEW-SDRDYGDLSA-N

1 reference

(Q105131207)

2-(4-Hydroxyphenyl)-3-[6-O-[2-O-(D-apio-beta-D-furanosyl)-alpha-L-rhamnopyranosyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

Statements

Identifiers

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