[(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-{[5-(4-methylphenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}oxan-2-yl]methyl acetate

• ChemBase ID: 219992
• Molecular Formular: C30H34N4O9S
• Molecular Mass: 626.67736
• Monoisotopic Mass: 626.20464969
• SMILES: c1(n(c(nn1)COc1ccc(cc1)C)c1ccccc1)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
• Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Sc2nnc(n2c2ccccc2)COc2ccc(cc2)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
• InChI: InChI=1S/C30H34N4O9S/c1-17-11-13-23(14-12-17)40-16-25-32-33-30(34(25)22-9-7-6-8-10-22)44-29-26(31-18(2)35)28(42-21(5)38)27(41-20(4)37)24(43-29)15-39-19(3)36/h6-14,24,26-29H,15-16H2,1-5H3,(H,31,35)/t24-,26-,27-,28-,29+/m1/s1
• InChIKey: BAOWBHPLHKZFJM-VNOXJOTMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-{[5-(4-methylphenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-{[5-(4-methylphenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl}oxan-2-yl]methyl acetate

Database IDs

• PubChem SID: 164275902
• PubChem CID: 17571857

CALCULATED PROPERTIES

• Acid pKa: 12.413911
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 1.8268939
• LogD (pH = 7.4): 1.8268961
• Log P: 1.8269
• Molar Refractivity: 168.3577 cm^3
• Polarizability: 62.843872 Å^3
• Polar Surface Area: 157.17 Å^2
• Rotatable Bonds: 14
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds