Phoslactomycin H

AlkaPlorer ID: AK014220

Synonym: None

IUPAC Name: (4S,5S,8R,9R)-15-cyclohexyl-4-(dimethylamino)-5,8,11-trihydroxy-8-methyl-9-phosphonooxypentadeca-2,6,12,14-tetraenoic acid

Structure

SMILES: CN(C)[C@@H](C=CC(=O)O)[C@@H](O)C=C[C@@](C)(O)[C@@H](CC(O)C=CC=CC1CCCCC1)OP(=O)(O)O

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InChI: InChI=1S/C24H40NO9P/c1-24(30,16-15-21(27)20(25(2)3)13-14-23(28)29)22(34-35(31,32)33)17-19(26)12-8-7-11-18-9-5-4-6-10-18/h7-8,11-16,18-22,26-27,30H,4-6,9-10,17H2,1-3H3,(H,28,29)(H2,31,32,33)/t19?,20-,21-,22+,24+/m0/s1

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InChIKey: JQMRWKPAJQOQLP-YKQINUBWSA-N

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Source

Properties Information

Molecule Weight: 517.5560000000003

TPSA: 167.99

MolLogP: 2.1471

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information