(Q104998959)

English

3,5,7,8-tetrahydroxy-2-[4-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]chromen-4-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

3,5,7,8-Tetrahydroxy-2-[4-(3,4,5-trihydroxyoxan-2-yl)oxyphenyl]chromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

434.084911396 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₈O₁₁

0 references

canonical SMILES

O=C1C(O)=C(OC=2C(O)=C(O)C=C(O)C12)C=3C=CC(OC4OCC(O)C(O)C4O)=CC3

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isomeric SMILES

O=c1c(O)c(-c2ccc(O[C@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2)oc2c(O)c(O)cc(O)c12

0 references

found in taxon

Rhodiola algida

1 reference

stated in

Flavonoids of Rhodiola algida

Identifiers

InChI

InChI=1S/C20H18O11/c21-9-5-10(22)14(25)19-12(9)15(26)16(27)18(31-19)7-1-3-8(4-2-7)30-20-17(28)13(24)11(23)6-29-20/h1-5,11,13,17,20-25,27-28H,6H2/t11-,13-,17+,20+/m0/s1

0 references

InChIKey

FOULZYYYYHJFJV-ZKQLBMBFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FOULZYYYYHJFJV-ZKQLBMBFSA-N

(Q104998959)

3,5,7,8-tetrahydroxy-2-[4-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]chromen-4-one

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