Antibiotic X 14873H

(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-6-hydroxy-5-methyloctan-4-one

Also Known As: Antibiotic X 14873H|Antibiotic X-14873H|Decarboxyantibiotic X-14873A|X 14873H|X-14873H|X 14873 H|(5R)-3-De(carboxymethyl)-4-demethyl-4-ethyl-5-hydroxy-3-methyllysocellin|Lysocellin, 3-de(carboxymethyl)-4-demethyl-4-ethyl-5-hydroxy-3-methyl-, (5R)-|(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-6-hydroxy-5-methyloctan-4-one|(5R)-3-De(carboxymethyl)-4-demethyl-4-ethyl-5alpha-hydroxy-3-methyllysocellin|(2S,3R,4R,5S,6R)-3-Ethyl-6-[(1S,2S,3S,5R)-5-[(2S,2 R,3 R,4S,5S,5 R)-5 -ethyloctahydro-2 -hydroxy-5 -[(1S)-1-hydroxypropyl]-2,3 ,4-trimethyl[2,2 -bifuran]-5-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-2,5-dimethyl-2H-pyran 2,4-diol|(3R,5S,6S,7S)-3-[(2S,2'R,3'R,4S,5S,5'R)-5'-ethyl-2'-hydroxy-5'-[(1S)-1-hydroxypropyl]-2,3',4-trimethyl-[2,2'-bioxolan]-5-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-6-hydroxy-5-methyloctan-4-one|(3R,5S,6S,7S)-7-((2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl)-3-((2S,3S,5S)-5-((2R,3R,5R)-5-ethyl-2-hydroxy-5-((1S)-1-hydroxypropyl)-3-methyloxolan-2-yl)-3,5-dimethyloxolan-2-yl)-6-hydroxy-5-methyloctan-4-one|(5R)-2,4-Dideoxy-2-ethyl-5-[(2S,3S,4S,6R)-6-{(2S,2'R,3'R,4S,5S,5'R)-5'-ethyl-2'-hydroxy-5'-[(1S)-1-hydroxypropyl]-2,3',4-trimethyl[2,2'-bioxolan]-5-yl}-3-hydroxy-4-methyl-5-oxooctan-2-yl]-4-methyl-1-C-methyl-alpha-D-ribopyranose|2,4-Dideoxy-2-ethyl-5-{6-[5'-ethyl-2'-hydroxy-5'-(1-hydroxypropyl)-2,3',4-trimethyl[2,2'-bioxolan]-5-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl}-4-methyl-1-C-methylpentopyranose

Molecular Formula	C34H62O9
Molecular Weight	614.4394 g/mol
LogP	4.4
Topological Polar Surface Area	146.0 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	9
Rotatable Bonds	12
Exact Mass	614.4394
Monoisotopic Mass	614.4394
Heavy Atoms	43
Complexity	962.0

Chemical Identifiers

CAS Number	88263-36-9
SMILES	CC[C@@H]1[C@@H]([C@@H]([C@H](O[C@]1(C)O)[C@@H](C)[C@@H]([C@H](C)C(=O)[C@H](CC)[C@@H]2[C@H](C[C@@](O2)(C)[C@]3([C@@H](C[C@](O3)(CC)[C@H](CC)O)C)O)C)O)C)O
InChIKey	IEQQACHXAULSJM-YBICIYRWSA-N