Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105298708)
Watch
English
CID 11404482
chemical compound
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
sarpagine alkaloid
0 references
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
isomeric SMILES
C/C=C1/CN2[C@H]3C[C@@H]1[C@@H](C(=O)OC)[C@@H]2Cc1c3[nH]c2ccccc12
0 references
found in taxon
Catharanthus roseus
3 references
stated in
PERICYCLIVINE, A NEW CATHARANTHUS ALKALOID
stated in
Catharanthus Alkaloids. XXXVI. Isolation of Vincaleukoblastine (VLB) and Periformyline From Catharanthus trichophyllus and Pericyclivine From Catharanthus roseus
stated in
The Catharanthus alkaloids: pharmacognosy and biotechnology
Tabernaemontana divaricata
1 reference
stated in
Capillary Gas Chromatographic Analysis of Indole Alkaloids: Investigation of the Indole Alkaloids Present in Tabernaemontana divaricata Cell Suspension Culture
Alstonia balansae
2 references
stated in
Alkaloids from alstonia undulifolia
stated in
Some alkaloids of Alstonia undulata
Tabernaemontana polyneura
1 reference
stated in
Alkaloids from leaves and stem bark of Ervatamia polyneura
Tabernaemontana africana
2 references
stated in
Antimicrobially Active Alkaloids from Tabernaemontana chippii
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Tabernaemontana pachysiphon
2 references
stated in
Antimicrobially active alkaloids from Tabernaemontana pachysiphon
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Catharanthus lanceus
1 reference
stated in
PERICYCLIVINE, A NEW CATHARANTHUS ALKALOID
Tabernaemontana coffeoides
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
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/b11-3-/t13-,16-,17-,18+/m0/s1
0 references
InChIKey
VXRAIAAMNNTQES-ZXUZAAEDSA-N
0 references
PubChem CID
11404482
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
141936
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
33881280
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
