(Q103815924)

English

(4R,5R)-4,5-dihydroxy-3-methoxy-5-methyl-cyclohex-2-en-1-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,5-Dihydroxy-3-methoxy-5-methylcyclohex-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

172.073558864 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4S)-4beta,5alpha-Dihydroxy-3-methoxy-5-methyl-2-cyclohexene-1-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-Cyclohexen-1-one, 4,5-dihydroxy-3-methoxy-5-methyl-, (4R,5S)-

1 reference

based on heuristic

inferred from InChI

chemical formula

C₈H₁₂O₄

0 references

canonical SMILES

O=C1C=C(OC)C(O)C(O)(C)C1

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isomeric SMILES

COC1=CC(=O)C[C@@](C)(O)[C@H]1O

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Xylaria feejeensis

1 reference

α-Glucosidase Inhibitors from a Xylaria feejeensis Associated with Hintonia latiflora.

1 reference

Cytotoxic and other metabolites of Aspergillus inhabiting the rhizosphere of Sonoran desert plants

Identifiers

InChI=1S/C8H12O4/c1-8(11)4-5(9)3-6(12-2)7(8)10/h3,7,10-11H,4H2,1-2H3/t7-,8+/m0/s1

0 references

WJKXLOGUCSSDAB-JGVFFNPUSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Natural Product Atlas ID

1 reference

based on heuristic

inferred from InChIKey

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