Erythrartine
AlkaPlorer ID: AK009454
Synonym: '', '(+)-alpha-Hydroxyerysotrine', '11-Hydroxyerysotrine', '(+)-α-Hydroxyerysotrine', 'Erythrartine', '(+)-Erythrartine', '(+)-11beta-hydroxyerysotrine'
IUPAC Name: (2R,9R,13bS)-2,11,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-9-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)[C@@H](O)CN1CC=C3C=C[C@H](OC)C[C@]321
InChI: InChI=1S/C19H23NO4/c1-22-13-5-4-12-6-7-20-11-16(21)14-8-17(23-2)18(24-3)9-15(14)19(12,20)10-13/h4-6,8-9,13,16,21H,7,10-11H2,1-3H3/t13-,16-,19-/m0/s1
InChIKey: QWWCVLZNFFVFTR-AXHNFQJDSA-N
Reference
Studies on the Erythrina Alkaloids. X. Alkaloids of Several Erythrina Plants from Singapore
PubChem CID: 11336443
LOTUS: LTS0057939
SuperNatural Ⅲ: SN0317363-03
Source
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Properties Information
Molecule Weight: 329.3960000000001
TPSA？: 51.16
MolLogP？: 2.1630000000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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