Kopsiloscine H
AlkaPlorer ID: AK021341
Synonym: '(-)-Kopsiloscine H', '', 'Kopsinol', 'kopsiloscine H'
IUPAC Name: methyl (1S,9R,16R,17R,18R,21R)-17,18-dihydroxy-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7,14-tetraene-18-carboxylate
Structure
SMILES: COC(=O)[C@]1(O)[C@H](O)[C@@]23C=CCN4CC[C@@]5(C6=CC=CC=C6N[C@]15CC2)[C@@H]43
InChI: InChI=1S/C21H24N2O4/c1-27-17(25)21(26)16(24)18-7-4-11-23-12-10-19(15(18)23)13-5-2-3-6-14(13)22-20(19,21)9-8-18/h2-7,15-16,22,24,26H,8-12H2,1H3/t15-,16+,18-,19+,20-,21+/m0/s1
InChIKey: CSEDGMWEUVRNCN-FOHMRKQQSA-N
Reference
Kopsidine A and kopsidine B, two novel indole alkaloids from a Malaysian Kopsia
PubChem CID: 15286425
LOTUS: LTS0113784
SuperNatural Ⅲ: SN0054148-04
NPASS: NPC135426
Source
Properties Information
Molecule Weight: 368.4330000000001
TPSA?: 82.03
MolLogP?: 0.7915999999999994
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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