Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105298706)
Watch
English
CID 5037762
group of stereoisomers with the chemical formula C₂₀H₂₂N₂O₂
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
sarpagine alkaloid
1 reference
inferred from
sarpagine alkaloid
mass
322.168127944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂N₂O₂
0 references
canonical SMILES
O=C(OC)C1C2C(=CC)CN3C(C=4NC=5C=CC=CC5C4CC31)C2
0 references
found in taxon
Tabernaemontana pachysiphon
2 references
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
Tabernaemontana odoratissima
2 references
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
Tabernaemontana coffeoides
2 references
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
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 stapfiana
1 reference
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
Identifiers
InChI
InChI=1S/C20H22N2O2/c1-3-11-10-22-16-9-14-12-6-4-5-7-15(12)21-19(14)17(22)8-13(11)18(16)20(23)24-2/h3-7,13,16-18,21H,8-10H2,1-2H3
0 references
InChIKey
VXRAIAAMNNTQES-UHFFFAOYSA-N
0 references
PubChem CID
5037762
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VXRAIAAMNNTQES-UHFFFAOYSA-N
UniChem compound ID
51924882
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
