Corycavine
Basic information
- CAS
521-87-9- Standard SMILES
CC1C(=O)c2cc3c(cc2CCN(C)Cc2c1ccc1c2OCO1)OCO3- InChIKey
WOLWLEQYUFDNTA-UHFFFAOYSA-N- Molecular formula
- C21H21NO5
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.14197277
Overview
(+/-)-corycavamine has been reported in Corydalis bungeana, Corydalis incisa, and Corydalis remota with data available.
Names & identifiers
- Preferred name
- Corycavine
- IUPAC
- 2,15-dimethyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one
Names & synonyms
CORYCAVINE521-87-9DM85L9FV7NNSC-1234022,15-dimethyl-7,9,19,21-tetraoxa-15-azapentacyclo(15.7.0.04,12.06,10.018,22)tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one2,15-dimethyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-oneRefChem:1082225CORYCAVAMINE, (A+-)-NSC123402(+/-)-CorycavineCorycavamine, (+/-)-UNII-DM85L9FV7N
Show more names
(+/-)-corycavamineNSC 1234027,16-Dimethyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7H)-one( inverted exclamation markA)-Corycavine7,16-Dimethyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-oneCORYCAVINorb1942090ACon1_002262
Database identifiers
- CAS
521-87-9- PubChem CID
- 276145
- UNII
- DM85L9FV7N
- Nikkaji
- J494.127F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 571
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Related reactions
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Compound notes
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