De-N-methylpamamycin-593A

AlkaPlorer ID: AK024737

Synonym: None

IUPAC Name: (1R,2S,5S,6R,7S,10R,11R,14S,16S)-2,6,11-trimethyl-5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(methylamino)pentyl]oxolan-2-yl]ethyl]-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione

Structure

SMILES: CCC[C@H](C[C@@H]1CC[C@H]([C@@H](C)[C@@H]2OC(=O)[C@@H](C)[C@H]3CC[C@@H](C[C@H](CCC)OC(=O)[C@H](C)[C@H]4CC[C@H](O4)[C@H]2C)O3)O1)NC

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InChI: InChI=1S/C34H59NO7/c1-8-10-24(35-7)18-26-12-14-28(38-26)20(3)32-21(4)29-16-17-31(41-29)23(6)33(36)40-25(11-9-2)19-27-13-15-30(39-27)22(5)34(37)42-32/h20-32,35H,8-19H2,1-7H3/t20-,21-,22+,23-,24-,25+,26+,27+,28-,29+,30-,31-,32+/m1/s1

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InChIKey: ZPJHYHYMPZPIHF-JAXDINSTSA-N

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Source

Properties Information

Molecule Weight: 593.8460000000005

TPSA: 92.32

MolLogP: 5.979200000000007

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information