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(Q82329471)
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CTK0I1597
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Saracodine
1 reference
based on heuristic
inferred from SMILES
Epipachysamine A
1 reference
based on heuristic
inferred from SMILES
mass
402.361014092
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N-[(1R)-1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Sarcodine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-[(1R)-1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-[(1R)-1-[(3R,5S,8R,9R,10S,13R,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₆H₄₆N₂O
0 references
canonical SMILES
O=C(N(C)C(C)C1CCC2C3CCC4CC(N(C)C)CCC4(C)C3CCC12C)C
0 references
isomeric SMILES
C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)N(C)C)C)C)N(C)C(=O)C
0 references
found in taxon
Sarcococca saligna
1 reference
stated in
Alkaloids of Sarcococca saligna
Sarcococca coriacea
1 reference
stated in
Separation and characterization of the alkaloids of sarcococca pruniformis
Identifiers
InChI
InChI=1S/C26H46N2O/c1-17(28(7)18(2)29)22-10-11-23-21-9-8-19-16-20(27(5)6)12-14-25(19,3)24(21)13-15-26(22,23)4/h17,19-24H,8-16H2,1-7H3/t17-,19-,20+,21-,22+,23-,24-,25-,26+/m0/s1
0 references
InChIKey
VPOYXIYUORUTSW-CVKOZZCDSA-N
0 references
CAS Registry Number
15437-92-0
0 references
PubChem CID
12315307
1 reference
matched by identifier from
InChIKey
InChIKey
VPOYXIYUORUTSW-CVKOZZCDSA-N
UniChem compound ID
43550512
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40487452
1 reference
matched by identifier from
InChIKey
InChIKey
VPOYXIYUORUTSW-CVKOZZCDSA-N
DSSTOX compound identifier
DTXCID40438262
0 references
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