8alpha-Ethoxyprecriwelline
AlkaPlorer ID: AK067984
Synonym: ''
IUPAC Name: (1S,11S,13R,16S,18R)-11-ethoxy-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene
Structure
SMILES: CCO[C@H]1O[C@H]2CN(C)[C@H]3C[C@@H](OC)C=C[C@@]23C2=CC3=C(C=C21)OCO3
InChI: InChI=1S/C20H25NO5/c1-4-23-19-13-8-15-16(25-11-24-15)9-14(13)20-6-5-12(22-3)7-17(20)21(2)10-18(20)26-19/h5-6,8-9,12,17-19H,4,7,10-11H2,1-3H3/t12-,17-,18-,19-,20-/m0/s1
InChIKey: KLPOJDWFOJJRDU-CYZGAOKHSA-N
Reference
Alkaloids from Crinum bulbispermum
PubChem CID: 15483834
LOTUS: LTS0147115
SuperNatural Ⅲ: SN0188981-01
NPASS: NPC30741
Source
Properties Information
Molecule Weight: 359.42200000000014
TPSA?: 49.39
MolLogP?: 2.375900000000001
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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