(Q105184970)

English

(2S)-3alpha,3',4',5,7-Pentahydroxy-6,8-bis(4-hydroxybenzyl)flavanone

chemical compound

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instance of

type of chemical entity

0 references

1 reference

516.142032348 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₂₄O₉

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canonical SMILES

O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C(O)=C3)C1O)CC4=CC=C(O)C=C4)CC5=CC=C(O)C=C5

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isomeric SMILES

O=C1c2c(O)c(Cc3ccc(O)cc3)c(O)c(Cc3ccc(O)cc3)c2O[C@@H](c2ccc(O)c(O)c2)[C@@H]1O

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found in taxon

Maclura tricuspidata

1 reference

stated in

Cytotoxic benzyl dihydroflavonols from Cudrania tricuspidata

Identifiers

InChI

InChI=1S/C29H24O9/c30-17-6-1-14(2-7-17)11-19-24(34)20(12-15-3-8-18(31)9-4-15)29-23(25(19)35)26(36)27(37)28(38-29)16-5-10-21(32)22(33)13-16/h1-10,13,27-28,30-35,37H,11-12H2/t27-,28+/m1/s1

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InChIKey

NSDIRDXLZWLHAL-IZLXSDGUSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NSDIRDXLZWLHAL-IZLXSDGUSA-N

1 reference

(Q105184970)

(2S)-3alpha,3',4',5,7-Pentahydroxy-6,8-bis(4-hydroxybenzyl)flavanone

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Identifiers

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