(Q105178659)

English

Khusinodiol

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,8-diol

1 reference

based on heuristic

inferred from SMILES

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,4aR,5R,8S,8aR)-3,8-dimethyl-5-propan-2-yl-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1,8-diol

1 reference

based on heuristic

inferred from InChI

(1S,4aS,5S,8S,8aS)-3,8-dimethyl-5-propan-2-yl-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1,8-diol

1 reference

based on heuristic

inferred from InChI

1,6-Dimethyl-4beta-isopropyl-1,2,3,4,4abeta,7,8,8abeta-octahydronaphthalene-1alpha,8beta-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OC1CC(=CC2C(CCC(O)(C)C12)C(C)C)C

0 references

isomeric SMILES

CC1=C[C@H]2[C@H](C(C)C)CC[C@@](C)(O)[C@@H]2[C@@H](O)C1

0 references

Chrysopogon zizanioides

1 reference

Stereo structure of norkhusinoloxide, a new ntipodal C14 terpenoid from vetiver oil. Confirmation of stereostructural features by biological evaluation, a new tool for prediction of stereostructure in cadinanes

Taiwania cryptomerioides

6 references

Two novel sesquiterpenes from the roots of Taiwania cryptomerioides Hayata

Cadinane-type sesquiterpenes from the roots of Taiwania cryptomerioides Hayata

Two novel sesquiterpenes from the roots of Taiwania cryptomerioides Hayata

Cadinane-type sesquiterpenes from the roots of Taiwania cryptomerioides Hayata

Two Novel Sesquiterpenes from the Roots of Taiwania cryptomerioides Hayata

Cadinane-Type Sesquiterpenes from the Roots of Taiwania cryptomerioides Hayata

Identifiers

InChI=1S/C15H26O2/c1-9(2)11-5-6-15(4,17)14-12(11)7-10(3)8-13(14)16/h7,9,11-14,16-17H,5-6,8H2,1-4H3/t11-,12-,13-,14-,15+/m0/s1

0 references

NFSPTLKYFUJAOU-YYFQZIEXSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

NFSPTLKYFUJAOU-YYFQZIEXSA-N

UniChem compound ID

1 reference

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Multilingual sites(0 entries)

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