(2S)-3-hydroxy-2-[(2S)-4-methyl-2-(4-oxo-4-{[(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy}butanamido)pentanamido]propanoic acid

• ChemBase ID: 215615
• Molecular Formular: C28H44N2O11
• Molecular Mass: 584.65576
• Monoisotopic Mass: 584.29451024
• SMILES: [C@]123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CC(C)C
• Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3)CC(C)C
• InChI: InChI=1S/C28H44N2O11/c1-14(2)12-19(23(34)30-20(13-31)24(35)36)29-21(32)8-9-22(33)37-25-16(4)18-7-6-15(3)17-10-11-27(5)39-26(38-25)28(17,18)41-40-27/h14-20,25-26,31H,6-13H2,1-5H3,(H,29,32)(H,30,34)(H,35,36)/t15-,16-,17+,18+,19+,20+,25-,26-,27+,28-/m1/s1
• InChIKey: GHGZDUSLGDDFQF-CQFMBXSDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-3-hydroxy-2-[(2S)-4-methyl-2-(4-oxo-4-{[(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,^1^3.0^8,^1^3]hexadecan-10-yl]oxy}butanamido)pentanamido]propanoic acid
• IUPAC Traditional name: (2S)-3-hydroxy-2-[(2S)-4-methyl-2-(4-oxo-4-{[(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,^1^3.0^8,^1^3]hexadecan-10-yl]oxy}butanamido)pentanamido]propanoic acid

Database IDs

• PubChem SID: 164271525
• PubChem CID: 16406187

CALCULATED PROPERTIES

• Acid pKa: 3.8821383
• H Acceptors: 10
• H Donor: 4
• LogD (pH = 5.5): 0.61549795
• LogD (pH = 7.4): -0.98431927
• Log P: 2.238416
• Molar Refractivity: 139.7662 cm^3
• Polarizability: 56.738354 Å^3
• Polar Surface Area: 178.95 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds