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(Q77310701)
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English
1α,6β,11-eudesmanetriol
bioactive natural product
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-1,5-diol
1 reference
based on heuristic
inferred from SMILES
mass
256.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1beta,4alpha,5beta,6alpha,7beta,10beta)-1,6,11-Eudesmanetriol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₈O₃
0 references
canonical SMILES
OC1CCC(C)C2C(O)C(CCC12C)C(O)(C)C
0 references
isomeric SMILES
C[C@@H]1CC[C@@H]([C@@]2([C@@H]1[C@@H]([C@H](CC2)C(C)(C)O)O)C)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Sesquiterpenes from the Secondary Metabolites of Streptomyces sp. (YIM 56130)
Streptomyces anulatus
1 reference
stated in
Sesquiterpenoids from Streptomyces anulatus isolated from Giraffa camelopardalis feces.
Identifiers
InChI
InChI=1S/C15H28O3/c1-9-5-6-11(16)15(4)8-7-10(14(2,3)18)13(17)12(9)15/h9-13,16-18H,5-8H2,1-4H3/t9-,10+,11+,12+,13-,15-/m1/s1
0 references
InChIKey
ICCKZPGSLVPVEM-VXZZIDTMSA-N
2 references
stated in
PubChem
PubChem CID
54754033
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
54754033
language of work or name
English
PubChem CID
54754033
2 references
stated in
PubChem
PubChem CID
54754033
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ICCKZPGSLVPVEM-VXZZIDTMSA-N
ChEBI ID
201736
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H28O3/c1-9-5-6-11(16)15(4)8-7-10(14(2,3)18)13(17)12(9)15/h9-13,16-18H,5-8H2,1-4H3/t9-,10+,11+,12+,13-,15-/m1/s1
UniChem compound ID
34186227
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004533
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ICCKZPGSLVPVEM-VXZZIDTMSA-N
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