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(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[ethanoyl(methyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butyl]-5-(hydroxymethyl)-2,5-dimethyl-6-oxidanyl-morpholine-3-carboxamide

(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[ethanoyl(methyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butyl]-5-(hydroxymethyl)-2,5-dimethyl-6-oxidanyl-morpholine-3-carboxamide

Systemtic Name:(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[ethanoyl(methyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butyl]-5-(hydroxymethyl)-2,5-dimethyl-6-oxidanyl-morpholine-3-carboxamide
Openeye Name:(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butyl]-6-hydroxy-5-(hydroxymethyl)-2,5-dimethyl-morpholine-3-carboxamide
CAS Name:(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methyl-1-oxopentyl]amino]-3-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methylbutyl]-6-hydroxy-5-(hydroxymethyl)-2,5-dimethyl-3-morpholinecarboxamide
IUPAC Name:(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutyl]-6-hydroxy-5-(hydroxymethyl)-2,5-dimethylmorpholine-3-carboxamide
Traditional Name:(2R,3S,5S,6R)-6-[(1S)-1-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butyl]-6-hydroxy-2,5-dimethyl-5-methylol-morpholine-3-carboxamide
Formula: C32H60N6O9
MolecularWeight: 672.8536
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C1(C(NC(C(O1)C)C(=O)N)(C)CO)O)NC(=O)C(C(C)CC)N(C)C(=O)C


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)[C@@]1([C@](N[C@@H]([C@H](O1)C)C(=O)N)(C)CO)O)NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)C


InChI

InChI=1S/C32H60N6O9/c1-12-17(5)23(35-30(45)26(18(6)13-2)38(11)21(9)41)28(43)36-24(19(7)40)29(44)34-22(14-16(3)4)32(46)31(10,15-39)37-25(27(33)42)20(8)47-32/h16-20,22-26,37,39-40,46H,12-15H2,1-11H3,(H2,33,42)(H,34,44)(H,35,45)(H,36,43)/t17-,18-,19+,20+,22-,23-,24-,25-,26-,31-,32+/m0/s1


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