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Substance
ID:176806
Structure
Similarity
Functional Group
Text
ID:1051
Rescinnamine
Wikipedia.org
ID: Rescinnamine
Names and Identifiers
Synonyms
Rescinnamine
methyl (1''R'',15''S'',17''R'',18''R'',19''S'',20''S'')-6,18-dimethoxy-17-{[(2''E'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0
2,10
.0
4,9
.0
15,20
]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate
IUPAC Traditional name
rescinnamine
IUPAC name
methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0
2
,
1
0
.0
4
,
9
.0
1
5
,
2
0
]henicosa-2(10),4,6,8-tetraene-19-carboxylate
Registration numbers
PubChem CID
5280954
CHEMBL
1668
Chemspider ID
4444446
CAS Number
24815-24-5
Unique Ingredient Identifier
Q6W1F7DJ2D
DrugBank ID
DB01180
ATC CODE
C02AA01
KEGG ID
D00198
Wikipedia Title
Rescinnamine
CHEBI ID
28572
Properties
Pharmacology Properties
Admin Routes
oral
Legal Status
Rx-only
Molecule Details
Molecular Spectra
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