(Q105290605)

English

7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

324.084517472 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

7-beta-D-Galactopyranosyloxy-2H-1-benzopyran-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₆O₈

0 references

canonical SMILES

O=C1OC=2C=C(OC3OC(CO)C(O)C(O)C3O)C=CC2C=C1

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isomeric SMILES

O=c1ccc2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1

0 references

Artemisia gmelinii

1 reference

Seco- and Nor-sesquiterpene lactones with a new carbon skeleton from Artemisia santolinifolia

Artemisia santolinifolia

1 reference

Seco- and Nor-sesquiterpene lactones with a new carbon skeleton from Artemisia santolinifolia

Artemisia stechmanniana

1 reference

Seco- and Nor-sesquiterpene lactones with a new carbon skeleton from Artemisia santolinifolia

Artemisia chamaemelifolia

1 reference

Seco- and Nor-sesquiterpene lactones with a new carbon skeleton from Artemisia santolinifolia

Identifiers

InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15+/m1/s1

0 references

VPAOSFFTKWUGAD-LFHLZQBKSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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