(+)-9-O-Demethylgalwesine
AlkaPlorer ID: AK137314
Synonym: ''
IUPAC Name: (1S,2S,6R,8S,9R,10S)-15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.02,6.06,8.013,18]octadeca-13,15,17-trien-12-one
Structure
SMILES: COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](OC)[C@@H]4O[C@@]45CCN(C)[C@H]5[C@@H]3C2=C1
InChI: InChI=1S/C18H21NO6/c1-19-5-4-18-15(19)12-8-7-11(22-2)10(20)6-9(8)17(21)24-13(12)14(23-3)16(18)25-18/h6-7,12-16,20H,4-5H2,1-3H3/t12-,13+,14-,15+,16+,18-/m1/s1
InChIKey: OUFUQEVNHDMFTL-CAUAQDCSSA-N
Reference
Alkaloids of Galanthus elwesii
PubChem CID: 101928117
LOTUS: LTS0261276
SuperNatural Ⅲ: SN0275395-02
NPASS: NPC136721
Source
Properties Information
Molecule Weight: 347.3670000000001
TPSA？: 80.76
MolLogP？: 0.8936999999999993
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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