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(Q111734416)
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CID 443367
group of stereoisomers with the chemical formula C₂₁H₂₆N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
354.194342692
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₆N₂O₃
0 references
canonical SMILES
O=C(OC)C1(C=2NC=3C=CC=CC3C2CCN4CC(=CC)C1CC4)CO
0 references
isomeric SMILES
CC=C1CN2CCc3c([nH]c4ccccc34)[C@@](CO)(C(=O)OC)[C@H]1CC2
0 references
found in taxon
Rauvolfia serpentina
2 references
stated in
Development of an efficient system for the separation of indole alkaloids by high performance liquid chromatography and its applications.
stated in
Alkaloids Isolated from Somatic Hybrid Cell Cultures of the Species CombinationRauwolfia serpentinaxrhazya stricta
Tabernaemontana dichotoma
2 references
stated in
Tertiary Indole Alkaloids of Tabernaemontana dichotoma Seeds
stated in
Alkaloids of stem and rootbark of Tabernaemontana dichotoma
Tabernaemontana cymosa
1 reference
stated in
Alkaloids and other compounds from seeds of Tabernaemontana cymosa
Tabernaemontana grandiflora
1 reference
stated in
Alkaloids of Stemmadenia grandiflora
Rhazya stricta
1 reference
stated in
Isolation of the antimicrobial alkaloid stemmadenine from Iraqi Rhazya stricta
Identifiers
InChI
InChI=1S/C21H26N2O3/c1-3-14-12-23-10-8-16-15-6-4-5-7-18(15)22-19(16)21(13-24,20(25)26-2)17(14)9-11-23/h3-7,17,22,24H,8-13H2,1-2H3/t17-,21-/m0/s1
0 references
InChIKey
MBXJCHZRHROMQA-UWJYYQICSA-N
0 references
PubChem CID
443367
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MBXJCHZRHROMQA-UWJYYQICSA-N
UniChem compound ID
51065415
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70905215
1 reference
matched by identifier from
InChIKey
InChIKey
MBXJCHZRHROMQA-UWJYYQICSA-N
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