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(Q105236140)
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English
methyl 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoate
group of stereoisomers with the chemical formula C₂₁H₂₆N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
indolo[2,3-a]quinolizine alkaloid
1 reference
inferred from
indolo[2,3-a]quinolizine alkaloid
mass
354.4435
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₆N₂O₃
0 references
canonical SMILES
O=C(OC)C(CO)C1C(=CC)CN2CCC=3C=4C=CC=CC4NC3C2C1
0 references
found in taxon
Catharanthus roseus
5 references
stated in
The structure of vincarodine
stated in
Roseoside-A C13 glycoside from Vinca Rosea
stated in
Investigation of the alkaloids ofVinca major,V. pubescens, andV. rosea. The structure of majdine [1]
stated in
Alkaloids of Vinca rosea Linn. (Catharanthus roseus G. Don.) VIII
stated in
Vinca alkaloids. XXXII. Microbiological conversions of vindoline, a major alkaloid from Vinca rosea L
Tabernaemontana psorocarpa
1 reference
stated in
[12-Methoxy-17,18-dehydro-vincamine and 16-epi-isositsirikine, alkaloids from Tabernaemontana psorocarpa]
Tabernaemontana pachysiphon
1 reference
stated in
[12-Methoxy-17,18-dehydro-vincamine and 16-epi-isositsirikine, alkaloids from Tabernaemontana psorocarpa]
Montana elegans
1 reference
stated in
Indole alkaloids from a callus culture of Tabernaemontana elegans
Identifiers
InChI
InChI=1S/C21H26N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,16-17,19,22,24H,8-12H2,1-2H3
0 references
InChIKey
RGXKJLTVROJBKZ-UHFFFAOYSA-N
0 references
PubChem CID
323326
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
65778474
1 reference
stated in
UniChem
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