(Q104969654)

English

(2R,7S)-7-(2,4-dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one

chemical compound

In more languages

default values for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

422.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,7R)-7-(2,4-dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₆O₆

0 references

canonical SMILES

O=C1C2=C(O)C=3C=CC(OC3C=C2OCC1C4=CC=C(O)C=C4O)(C)CCC=C(C)C

0 references

isomeric SMILES

CC(C)=CCC[C@]1(C)C=Cc2c(cc3c(c2O)C(=O)[C@@H](c2ccc(O)cc2O)CO3)O1

0 references

Lespedeza homoloba

1 reference

Studies on the Constituents of Lespedeza homoloba NAKAI. II. The Structure of Lespedeol B

Sophora tetraptera

1 reference

Flavonoid compounds in roots of Sophora tetraptera

Identifiers

InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-20(31-25)12-21-22(23(17)28)24(29)18(13-30-21)16-7-6-15(26)11-19(16)27/h5-8,10-12,18,26-28H,4,9,13H2,1-3H3/t18-,25-/m1/s1

0 references

CSZKAJDXUNNJKV-IQGLISFBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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