Epierythrinine
AlkaPlorer ID: AK020511
Synonym: '', '(+)-Epierythrinine', '11beta-Erythrinine', '11-Epierythrinine', 'Erythrinine'
IUPAC Name: (1S,11R,19R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaen-11-ol
Structure
SMILES: CO[C@H]1C=CC2=CCN3C[C@H](O)C4=CC5=C(C=C4[C@]23C1)OCO5
InChI: InChI=1S/C18H19NO4/c1-21-12-3-2-11-4-5-19-9-15(20)13-6-16-17(23-10-22-16)7-14(13)18(11,19)8-12/h2-4,6-7,12,15,20H,5,8-10H2,1H3/t12-,15-,18-/m0/s1
InChIKey: VBJYPSPIKMUCLP-QITLCBANSA-N
Reference
8-Oxoerythrinine: An alkaloid from Erythrina brucei
PubChem CID: 3084503
CAS: 29306-29-4
LOTUS: LTS0005098
SuperNatural Ⅲ: SN0385759-02
NPASS: NPC171098
Source
Properties Information
Molecule Weight: 313.3530000000001
TPSA?: 51.16000000000001
MolLogP?: 1.8745
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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