(Q104401794)

English

(1S,4aR,7R,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

(1R,4aR,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from SMILES

(1R,4aR,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from SMILES

(1S,4aS,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from SMILES

240.208930136 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,4aS,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,4aS,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from InChIKey

(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-hydroxy-1-methylethyl)decahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from InChI

(1S,4aR,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from InChI

(+)-4-epi-cryptomeridiol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(+)-5-Epieudesmane-4alpha,11-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₈O₂

0 references

canonical SMILES

OC(C)(C)C1CCC2(C)CCCC(O)(C)C2C1

0 references

isomeric SMILES

CC(C)(O)[C@@H]1CC[C@@]2(C)CCC[C@](C)(O)[C@@H]2C1

0 references

Sphaeranthus indicus

1 reference

7-Hydroxyeudesmanolides from Sphaeranthus indicus

Cryptomeria japonica

1 reference

Sesquiterpenes from leaves of Cryptomeria japonica

1 reference

Anti-inflammatory terpenoid derivatives from the twigs of Syringa oblata var. dilatata

Identifiers

InChI=1S/C15H28O2/c1-13(2,16)11-6-9-14(3)7-5-8-15(4,17)12(14)10-11/h11-12,16-17H,5-10H2,1-4H3/t11-,12-,14-,15+/m1/s1

0 references

LKKDASYGWYYFIK-GBOPCIDUSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LKKDASYGWYYFIK-GBOPCIDUSA-N

UniChem compound ID

1 reference

Sitelinks

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