(Q105322533)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

humulane-type sesquiterpenoid

0 references

mass

236.177630008 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₄O₂

0 references

canonical SMILES

OC1C=CC(C)(C)CC2OC2(C)CCC=C1C

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isomeric SMILES

C/C1=C\CC[C@@]2(C)O[C@@H]2CC(C)(C)/C=C\[C@H]1O

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found in taxon

Zingiber officinale

1 reference

stated in

Mechanism-based inhibition of CYP3A4 by constituents of Zingiber aromaticum

Identifiers

InChI

InChI=1S/C15H24O2/c1-11-6-5-8-15(4)13(17-15)10-14(2,3)9-7-12(11)16/h6-7,9,12-13,16H,5,8,10H2,1-4H3/b9-7-,11-6+/t12-,13-,15-/m1/s1

0 references

InChIKey

WYTCGROMPOXACM-JTTIHGJZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WYTCGROMPOXACM-JTTIHGJZSA-N

(Q105322533)

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

Statements

Identifiers

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