Daphnezomine A

AlkaPlorer ID: AK426472

Synonym: None

IUPAC Name: 3-[(1S,2R,3S,7R,8R,10R,13S,14R)-7-hydroxy-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,8.07,12]hexadecan-2-yl]propanoic acid

Structure

SMILES: CC(C)[C@H]1CC[C@@]2(C)[C@H]3C[C@@H]4[C@@H]5CCC[C@]4(O)N(C3)[C@@H]1[C@]52CCC(=O)O

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InChI: InChI=1S/C22H35NO3/c1-13(2)15-6-9-20(3)14-11-17-16-5-4-8-22(17,26)23(12-14)19(15)21(16,20)10-7-18(24)25/h13-17,19,26H,4-12H2,1-3H3,(H,24,25)/t14-,15+,16-,17+,19-,20-,21-,22+/m0/s1

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InChIKey: JTJZQXLCCPOWJJ-HNQXFZODSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 361.5260000000002

TPSA: 60.77

MolLogP: 3.7325000000000017

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information