De-N-methylpamamycin-593B

AlkaPlorer ID: AK024748

Synonym: None

IUPAC Name: (1R,2R,5S,7S,10R,11S,14R,16S)-2-ethyl-11-methyl-14-[(1R)-1-[(2R,5S)-5-[(2R)-2-(methylamino)pentyl]oxolan-2-yl]ethyl]-5-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]2C[C@@H]3CC[C@@H](O3)[C@@H](CC)C(=O)O[C@@H](CCC)C[C@@H]3CC[C@@H](O3)[C@H](C)C(=O)O2)O1)NC

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InChI: InChI=1S/C34H59NO7/c1-7-10-23(35-6)18-25-12-15-29(38-25)21(4)32-20-27-14-17-31(40-27)28(9-3)34(37)41-24(11-8-2)19-26-13-16-30(39-26)22(5)33(36)42-32/h21-32,35H,7-20H2,1-6H3/t21-,22+,23-,24+,25+,26+,27+,28-,29-,30-,31-,32-/m1/s1

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InChIKey: GWAGFXWDWGTKCD-MTQGVLOASA-N

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Source

Properties Information

Molecule Weight: 593.8460000000005

TPSA: 92.32

MolLogP: 6.123300000000007

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