(Q63409453)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

eudesmane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

240.208930136 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-4-epi-cryptomeridiol

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

(1R,4aS,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

chemical formula

C₁₅H₂₈O₂

0 references

canonical SMILES

CC(C)(O)C1CCC2(C)CCCC(C)(O)C2C1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[C@]12CCC[C@]([C@H]1C[C@@H](CC2)C(C)(C)O)(C)O

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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

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LKKDASYGWYYFIK-OSRDXIQISA-N

0 references

1 reference

matched by identifier from

LKKDASYGWYYFIK-OSRDXIQISA-N

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-Fac_Eng_Univ_Tokyo-JP012085

0 references

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