(Q105115083)

English

(3S)-1-[2,4-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

chemical compound

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instance of

type of chemical entity

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subclass of

1-[2,4-Dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

1 reference

based on heuristic

inferred from SMILES

mass

452.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₄O₁₁

0 references

canonical SMILES

O=C(C1=CC=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C1O)CC(O)C3=CC=C(O)C=C3

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isomeric SMILES

O=C(C[C@H](O)c1ccc(O)cc1)c1ccc(O)c(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1O

0 references

found in taxon

Pterocarpus marsupium

1 reference

stated in

Antihyperglycemic activity of phenolics from Pterocarpus marsupium

Identifiers

InChI

InChI=1S/C21H24O11/c22-8-15-17(28)18(29)19(30)21(31-15)32-20-12(24)6-5-11(16(20)27)14(26)7-13(25)9-1-3-10(23)4-2-9/h1-6,13,15,17-19,21-25,27-30H,7-8H2/t13-,15+,17+,18-,19+,21+/m0/s1

0 references

InChIKey

ILCFBPOKGGZIAL-KOKXJVIGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ILCFBPOKGGZIAL-KOKXJVIGSA-N

(Q105115083)

(3S)-1-[2,4-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

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Identifiers

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