N-Demethylcrychine
AlkaPlorer ID: AK017832
Synonym: '(-)-N-Demethylcrychine'
IUPAC Name: (1S,12S)-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaene
Structure
SMILES: C1=C2OCOC2=CC2=C1C[C@@H]1N[C@H]2CC2=CC3=C(C=C21)OCO3
InChI: InChI=1S/C18H15NO4/c1-9-3-15-17(22-7-20-15)5-11(9)14-2-10-4-16-18(23-8-21-16)6-12(10)13(1)19-14/h3-6,13-14,19H,1-2,7-8H2/t13-,14-/m0/s1
InChIKey: QFWIRSVIYQGEPI-KBPBESRZSA-N
Reference
Alkaloids of the Wood of <i>Cryptocarya chinensis</i>
PubChem CID: 11012304
LOTUS: LTS0162819
SuperNatural Ⅲ: SN0304272-01
NPASS: NPC289795
Source
Properties Information
Molecule Weight: 309.3210000000001
TPSA?: 48.95
MolLogP?: 2.6282000000000005
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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