methyl (1S,9S,12R,16S,18R,21R)-12-oxido-2-aza-12-azoniahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

AlkaPlorer ID: AK005647

Synonym: None

IUPAC Name: methyl (1S,9S,12R,16S,18R,21R)-12-oxido-2-aza-12-azoniahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

Structure

SMILES: COC(=O)[C@@H]1C[C@@]23CCC[N@@+]4([C@H]2[C@]5([C@@]1(CC3)NC6=CC=CC=C65)CC4)[O-]

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InChI: InChI=1S/C21H26N2O3/c1-26-17(24)15-13-19-7-4-11-23(25)12-10-20(18(19)23)14-5-2-3-6-16(14)22-21(15,20)9-8-19/h2-3,5-6,15,18,22H,4,7-13H2,1H3/t15-,18+,19-,20-,21-,23+/m0/s1

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InChIKey: KWXHCCIXBUPHTG-ICLMVOIRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Kopsia officinalis Kopsia Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 354.4500000000001

TPSA: 61.39

MolLogP: 2.942500000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information