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(Q117835391)
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English
Perivine
group of stereoisomers with the chemical formula C₂₃H₂₆N₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
410.184171932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₆N₂O₅
0 references
canonical SMILES
O=C(OCC1(C(=O)OC)C2C(=CC)CN3C4OC5(NC=6C=CC=CC6C51C4)C3C2)C
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isomeric SMILES
C/C=C1/CN2[C@@H]3C[C@@]45c6ccccc6N[C@]4(O3)[C@@H]2C[C@@H]1C5(COC(C)=O)C(=O)OC
0 references
found in taxon
Tabernaemontana africana
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Melodinus cochinchinensis
1 reference
stated in
Phytochemical and Pharmacological Properties of the Genus Melodinus – A Review
Alstonia scholaris
1 reference
stated in
Alstonia scholaris (L.) R. Br. and Alstonia macrophylla Wall. ex G. Don: A comparative review on traditional uses, phytochemistry and pharmacology
Alstonia macrophylla
1 reference
stated in
Alstonia scholaris (L.) R. Br. and Alstonia macrophylla Wall. ex G. Don: A comparative review on traditional uses, phytochemistry and pharmacology
Alstonia yunnanensis
1 reference
stated in
Monoterpenoid indole alkaloids from Alstonia yunnanensis
Identifiers
InChI
InChI=1S/C23H26N2O5/c1-4-14-11-25-18-9-16(14)21(20(27)28-3,12-29-13(2)26)22-10-19(25)30-23(18,22)24-17-8-6-5-7-15(17)22/h4-8,16,18-19,24H,9-12H2,1-3H3/b14-4-/t16-,18-,19-,21?,22-,23-/m0/s1
0 references
InChIKey
DXTJMQCRVFWNBD-ATDXHQETSA-N
0 references
PubChem CID
137628369
2 references
stated in
PubChem
retrieved
30 June 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DXTJMQCRVFWNBD-ATDXHQETSA-N
ChEBI ID
181693
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H26N2O5/c1-4-14-11-25-18-9-16(14)21(20(27)28-3,12-29-13(2)26)22-10-19(25)30-23(18,22)24-17-8-6-5-7-15(17)22/h4-8,16,18-19,24H,9-12H2,1-3H3/b14-4-/t16-,18-,19-,21?,22-,23-/m0/s1
UniChem compound ID
169090030
1 reference
stated in
UniChem
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