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(Q105265181)
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English
(1beta,4beta,4abeta,7alpha,8aalpha)-4,8a-dimethyloctahydronaphthalene-1,4a,7(2H)-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,8a-dimethyl-octahydronaphthalene-1,4a,7-triol
1 reference
based on heuristic
inferred from SMILES
mass
214.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₂O₃
0 references
canonical SMILES
OC1CCC2(O)C(C)CCC(O)C2(C)C1
0 references
isomeric SMILES
C[C@H]1CC[C@@H](O)[C@@]2(C)C[C@H](O)CC[C@]12O
0 references
found in taxon
Streptomyces albolongus
3 references
stated in
Bafilomycins and Odoriferous Sesquiterpenoids from Streptomyces albolongus Isolated from Elephas maximus Feces
stated in
Bafilomycins and Odoriferous Sesquiterpenoids from Streptomyces albolongus Isolated from Elephas maximus Feces
stated in
The complete genome sequence of Streptomyces albolongus YIM 101047, the producer of novel bafilomycins and odoriferous sesquiterpenoids.
Identifiers
InChI
InChI=1S/C12H22O3/c1-8-3-4-10(14)11(2)7-9(13)5-6-12(8,11)15/h8-10,13-15H,3-7H2,1-2H3/t8-,9+,10+,11+,12-/m0/s1
0 references
InChIKey
TVBXZYIQQHPCFC-KQSJRHEJSA-N
0 references
PubChem CID
139589601
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TVBXZYIQQHPCFC-KQSJRHEJSA-N
ChEBI ID
227552
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H22O3/c1-8-3-4-10(14)11(2)7-9(13)5-6-12(8,11)15/h8-10,13-15H,3-7H2,1-2H3/t8-,9+,10+,11+,12-/m0/s1
UniChem compound ID
170912542
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA021913
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TVBXZYIQQHPCFC-KQSJRHEJSA-N
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