(2R)-N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; (E)-3-phenylprop-2-enoic acid

Systemtic Name: (2R)-N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; (E)-3-phenylprop-2-enoic acid Openeye Name: (2R)-4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide; (E)-3-phenylprop-2-enoic acid CAS Name: (2R)-4-amino-N-[5-amino-2-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[[6-(aminomethyl)-3,4,5-trihydroxy-2-oxanyl]oxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide; (E)-3-phenyl-2-propenoic acid IUPAC Name: (2R)-4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; (E)-3-phenylprop-2-enoic acid Traditional Name: (2R)-4-amino-N-[5-amino-2-(4-amino-3,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-4-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butyramide; (E)-3-phenylacrylic acid Formula: C31H51N5O15 MolecularWeight: 733.76114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

C1C(C(C(C(C1NC(=O)[C@@H](CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N.C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C22H43N5O13.C9H8O2/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;10-9(11)7-6-8-4-2-1-3-5-8/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);1-7H,(H,10,11)/b;7-6+/t6?,7?,8-,9?,10?,11?,12?,13?,14?,15?,16?,17?,18?,19?,21?,22?;/m1./s1