(Q77498446)

English

(1S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

bioactive natural product

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

170.0579088 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,5S,6R)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₈H₁₀O₄

0 references

canonical SMILES

O=C1C=C(OC)C(O)C2(OC12)C

0 references

isomeric SMILES

C[C@]12[C@H](C(=CC(=O)[C@H]1O2)OC)O

0 references

Xylaria feejeensis

1 reference

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

Identifiers

InChI=1S/C8H10O4/c1-8-6(10)5(11-2)3-4(9)7(8)12-8/h3,6-7,10H,1-2H3/t6-,7+,8-/m0/s1

0 references

AIVUQNKTJDAYQX-RNJXMRFFSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

AIVUQNKTJDAYQX-RNJXMRFFSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C8H10O4/c1-8-6(10)5(11-2)3-4(9)7(8)12-8/h3,6-7,10H,1-2H3/t6-,7+,8-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

AIVUQNKTJDAYQX-RNJXMRFFSA-N

Sitelinks

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