11-Methoxykopsilongine N(4)-oxide
AlkaPlorer ID: AK050172
Synonym: ''
IUPAC Name: dimethyl (1R,9R,16R,18S,21S)-18-hydroxy-4,5-dimethoxy-12-oxido-2-aza-12-azoniahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3(8),4,6-triene-2,18-dicarboxylate
Structure
SMILES: COC(=O)N1C2=C(OC)C(OC)=CC=C2[C@@]23CC[N+]4([O-])CCC[C@]5(CC[C@@]12[C@](O)(C(=O)OC)C5)[C@@H]34
InChI: InChI=1S/C25H32N2O8/c1-32-16-7-6-15-17(18(16)33-2)26(21(29)35-4)25-10-9-22(14-24(25,30)20(28)34-3)8-5-12-27(31)13-11-23(15,25)19(22)27/h6-7,19,30H,5,8-14H2,1-4H3/t19-,22+,23+,24+,25+,27?/m0/s1
InChIKey: PQKJOICJGGMUMG-QDWBYKHOSA-N
Source
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Properties Information
Molecule Weight: 488.5370000000004
TPSA？: 117.59000000000002
MolLogP？: 2.2355
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 7
Activities Information
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