N-[[[6-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-[2-[4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]butyl-[2-[4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]butylamino]ethanoyl]amino]ethanoyl]hexoxy]methylamino]methyl]-2-ethyl-4-methyl-pentanediamide

Systemtic Name: N-[[[6-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-[2-[4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]butyl-[2-[4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]butylamino]ethanoyl]amino]ethanoyl]hexoxy]methylamino]methyl]-2-ethyl-4-methyl-pentanediamide Openeye Name: N-[[[6-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-2-[2-[4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]butyl-[2-[4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]butylamino]acetyl]amino]acetyl]hexoxy]methylamino]methyl]-2-ethyl-4-methyl-pentanediamide CAS Name: N-[[[6-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]-2-[2-[4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]butyl-[2-[4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]butylamino]-1-oxoethyl]amino]-1-oxoethyl]hexoxy]methylamino]methyl]-2-ethyl-4-methylpentanediamide IUPAC Name: N-[[[6-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[2-[4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]butyl-[2-[4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]butylamino]acetyl]amino]acetyl]hexoxy]methylamino]methyl]-2-ethyl-4-methylpentanediamide Traditional Name: N-[[[6-(3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)-2-[2-[4-(3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)butyl-[2-[4-(3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)butylamino]acetyl]amino]acetyl]hexoxy]methylamino]methyl]-2-ethyl-4-methyl-glutaramide Formula: C52H94N8O20 MolecularWeight: 1151.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C(=O)N)C(=O)NCNCOCC(CCCCC1C(C(C(C(O1)CO)O)O)NC(=O)C)C(=O)CN(CCCCC2C(C(C(C(O2)CO)O)O)NC(=O)C)C(=O)CNCCCCC3C(C(C(C(O3)CO)O)O)NC(=O)C

Isomeric SMILES

CCC(CC(C)C(=O)N)C(=O)NCNCOCC(CCCCC1C(C(C(C(O1)CO)O)O)NC(=O)C)C(=O)CN(CCCCC2C(C(C(C(O2)CO)O)O)NC(=O)C)C(=O)CNCCCCC3C(C(C(C(O3)CO)O)O)NC(=O)C

InChI

InChI=1S/C52H94N8O20/c1-6-32(19-28(2)51(53)75)52(76)56-26-55-27-77-25-33(13-7-8-14-35-42(57-29(3)64)48(72)45(69)38(22-61)78-35)34(67)21-60(18-12-10-16-37-44(59-31(5)66)50(74)47(71)40(24-63)80-37)41(68)20-54-17-11-9-15-36-43(58-30(4)65)49(73)46(70)39(23-62)79-36/h28,32-33,35-40,42-50,54-55,61-63,69-74H,6-27H2,1-5H3,(H2,53,75)(H,56,76)(H,57,64)(H,58,65)(H,59,66)