(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-azanyl-4-methyl-2-oxidanyl-pentanoyl]amino]-2-oxidanyl-butanoyl]amino]-5-methyl-2-oxidanyl-hexanoyl]amino]-4-methyl-2-oxidanyl-pentanoyl]amino]-2-oxidanyl-butanoyl]amino]-5-methyl-2-oxidanyl-hexanamide

Systemtic Name: (2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-azanyl-4-methyl-2-oxidanyl-pentanoyl]amino]-2-oxidanyl-butanoyl]amino]-5-methyl-2-oxidanyl-hexanoyl]amino]-4-methyl-2-oxidanyl-pentanoyl]amino]-2-oxidanyl-butanoyl]amino]-5-methyl-2-oxidanyl-hexanamide Openeye Name: (2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-amino-2-hydroxy-4-methyl-pentanoyl]amino]-2-hydroxy-butanoyl]amino]-2-hydroxy-5-methyl-hexanoyl]amino]-2-hydroxy-4-methyl-pentanoyl]amino]-2-hydroxy-butanoyl]amino]-2-hydroxy-5-methyl-hexanamide CAS Name: (2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-amino-2-hydroxy-4-methyl-1-oxopentyl]amino]-2-hydroxy-1-oxobutyl]amino]-2-hydroxy-5-methyl-1-oxohexyl]amino]-2-hydroxy-4-methyl-1-oxopentyl]amino]-2-hydroxy-1-oxobutyl]amino]-2-hydroxy-5-methylhexanamide IUPAC Name: (2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-amino-2-hydroxy-4-methylpentanoyl]amino]-2-hydroxybutanoyl]amino]-2-hydroxy-5-methylhexanoyl]amino]-2-hydroxy-4-methylpentanoyl]amino]-2-hydroxybutanoyl]amino]-2-hydroxy-5-methylhexanamide Traditional Name: (2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-[[(2S,3S)-3-amino-2-hydroxy-4-methyl-pentanoyl]amino]-2-hydroxy-butanoyl]amino]-2-hydroxy-5-methyl-hexanoyl]amino]-2-hydroxy-4-methyl-pentanoyl]amino]-2-hydroxy-butanoyl]amino]-2-hydroxy-5-methyl-hexanamide Formula: C34H65N7O12 MolecularWeight: 763.9196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)N)O)NC(=O)C(C(C)NC(=O)C(C(C(C)C)NC(=O)C(C(CC(C)C)NC(=O)C(C(C)NC(=O)C(C(C(C)C)N)O)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C34H65N7O12/c1-13(2)11-19(25(44)29(36)48)39-30(49)24(43)18(10)38-34(53)28(47)22(16(7)8)41-32(51)26(45)20(12-14(3)4)40-31(50)23(42)17(9)37-33(52)27(46)21(35)15(5)6/h13-28,42-47H,11-12,35H2,1-10H3,(H2,36,48)(H,37,52)(H,38,53)(H,39,49)(H,40,50)(H,41,51)/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-/m0/s1