(14beta)-14,15-Dihydroeburnamenin-14-ol
Basic information
- CAS
4201-84-7- Standard SMILES
CC[C@@]12CCCN3CCc4c(n(c5ccccc45)[C@H](O)C1)[C@H]32- InChIKey
HONLKDDLTAZVQV-NZSAHSFTSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Overview
Eburnamine is an alkaloid.
Names & identifiers
- Preferred name
- (14beta)-14,15-Dihydroeburnamenin-14-ol
- IUPAC
- (15R,17R,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol
Names & synonyms
(-)-Eburnamine473-99-4(14beta)-14,15-dihydroeburnamenin-14-olDTXSID201336068RefChem:1049347DTXCID401173084201-84-7Isoeburnamine(+)-IsoeburnamineUNII-8TX88E57UYEburnamenin-14-ol, 14,15-dihydro-, (14beta)-CHEBI:4739
Show more names
SCHEMBL3683905RGH-4406C09146AE-508/21134030Q15410949
Database identifiers
- CAS
4201-84-7、473-99-4- PubChem CID
- 101699
- DTXSID
DTXSID201336068- ChEBI
CHEBI:4739- Nikkaji
- J108.299J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 28.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…