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English
Streptoglutarimide J
group of stereoisomers with the chemical formula C₁₅H₂₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
piperidine alkaloids
1 reference
inferred from
piperidine alkaloids
mass
279.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₁NO₄
0 references
canonical SMILES
CC1CC(=CCC2CC(=O)NC(=O)C2)C(=O)C(C)C1O
0 references
isomeric SMILES
C[C@@H]1CC(=CCC2CC(=O)NC(=O)C2)C(=O)[C@@H](C)[C@@H]1O
0 references
found in taxon
Streptomyces
2 references
stated in
Bioactive Streptoglutarimides A-J from the Marine-Derived Streptomyces sp. ZZ741
stated in
Bioactive Streptoglutarimides A-J from the Marine-Derived Streptomyces sp. ZZ741
Identifiers
InChI
InChI=1S/C15H21NO4/c1-8-5-11(15(20)9(2)14(8)19)4-3-10-6-12(17)16-13(18)7-10/h4,8-10,14,19H,3,5-7H2,1-2H3,(H,16,17,18)/t8-,9+,14-/m1/s1
0 references
InChIKey
NDZXLILZQFUNLL-TVLCNXBWSA-N
0 references
PubChem CID
145721260
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NDZXLILZQFUNLL-TVLCNXBWSA-N
ChEBI ID
225569
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H21NO4/c1-8-5-11(15(20)9(2)14(8)19)4-3-10-6-12(17)16-13(18)7-10/h4,8-10,14,19H,3,5-7H2,1-2H3,(H,16,17,18)/t8-,9+,14-/m1/s1
UniChem compound ID
176967336
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA025506
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NDZXLILZQFUNLL-TVLCNXBWSA-N
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