(Q105111649)

English

[(2S,8S,9R)-5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone

1 reference

based on heuristic

inferred from SMILES

mass

528.142032348 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2S,8S,9S)-5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₄O₉

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canonical SMILES

O=C(C=1C(O)=CC(O)=CC1O)C2C=3C(OC2C4=CC=C(O)C=C4)=CC(O)=C5C3OC(C6=CC=C(O)C=C6)CC5

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isomeric SMILES

O=C(c1c(O)cc(O)cc1O)[C@@H]1c2c(cc(O)c3c2O[C@H](c2ccc(O)cc2)CC3)O[C@@H]1c1ccc(O)cc1

0 references

found in taxon

Daphne odora

1 reference

stated in

Three flavonoids from Daphne odora

Identifiers

InChI

InChI=1S/C30H24O9/c31-16-5-1-14(2-6-16)23-10-9-19-20(34)13-24-26(30(19)38-23)27(29(39-24)15-3-7-17(32)8-4-15)28(37)25-21(35)11-18(33)12-22(25)36/h1-8,11-13,23,27,29,31-36H,9-10H2/t23-,27-,29+/m0/s1

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InChIKey

IDZWLTFLDHIOQC-MYELJEHHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IDZWLTFLDHIOQC-MYELJEHHSA-N

(Q105111649)

[(2S,8S,9R)-5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone

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Identifiers

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