(Q105217770)

English

(2S,9R)-5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

438.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,9R)-5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₀O₆

0 references

canonical SMILES

O=C1C2=C(O)C=C3OC(C)(C)C(CC=C(C)C)CC3=C2OC(C4=CC=C(O)C=C4OC)C1

0 references

isomeric SMILES

COc1cc(O)ccc1[C@@H]1CC(=O)c2c(O)cc3c(c2O1)C[C@@H](CC=C(C)C)C(C)(C)O3

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Sophora leachiana

1 reference

Two complex flavanones from the roots ofSophora leachiana

Identifiers

InChI=1S/C26H30O6/c1-14(2)6-7-15-10-18-23(32-26(15,3)4)13-20(29)24-19(28)12-22(31-25(18)24)17-9-8-16(27)11-21(17)30-5/h6,8-9,11,13,15,22,27,29H,7,10,12H2,1-5H3/t15-,22+/m1/s1

0 references

QBFPWKGRQPYWRQ-QRQCRPRQSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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