(Q105245198)

English

(1S,3R,4Z,7E,11S)-3-hydroxy-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-Hydroxy-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

1 reference

based on heuristic

inferred from SMILES

mass

250.156894564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3R,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one

1 reference

based on heuristic

inferred from InChI

(1R,3R,4Z,7E,11S)-3-hydroxy-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₃

0 references

canonical SMILES

O=C1C=CC(C)(C)CC2OC2(C)CC(O)C=C1C

0 references

isomeric SMILES

C/C1=C/[C@H](O)C[C@]2(C)O[C@H]2CC(C)(C)/C=C/C1=O

0 references

found in taxon

Zingiber zerumbet

1 reference

stated in

Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities

Identifiers

InChI

InChI=1S/C15H22O3/c1-10-7-11(16)8-15(4)13(18-15)9-14(2,3)6-5-12(10)17/h5-7,11,13,16H,8-9H2,1-4H3/b6-5+,10-7-/t11-,13-,15-/m0/s1

0 references

InChIKey

RTKZIRJGSBHFAV-LGLKCIOMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RTKZIRJGSBHFAV-LGLKCIOMSA-N

(Q105245198)

(1S,3R,4Z,7E,11S)-3-hydroxy-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

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Identifiers

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