8-Oxoerythrinine
AlkaPlorer ID: AK083971
Synonym: ''
IUPAC Name: (1S,11R,19R)-11-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaen-14-one
Structure
SMILES: CO[C@H]1C=CC2=CC(=O)N3C[C@H](O)C4=CC5=C(C=C4[C@]23C1)OCO5
InChI: InChI=1S/C18H17NO5/c1-22-11-3-2-10-4-17(21)19-8-14(20)12-5-15-16(24-9-23-15)6-13(12)18(10,19)7-11/h2-6,11,14,20H,7-9H2,1H3/t11-,14-,18-/m0/s1
InChIKey: KSPOUMZGYKWPPF-MIUNTBIASA-N
Reference
Two New Erythrinan Alkaloids from Erythrina x bidwillii
PubChem CID: 101042366
LOTUS: LTS0000932
SuperNatural Ⅲ: SN0194324-01
NPASS: NPC248897
Source
Properties Information
Molecule Weight: 327.3360000000001
TPSA?: 68.23
MolLogP?: 1.4011
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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