(2-{[(2S,5S,7R,11S,14R,15R)-11-hydroxy-2,15-dimethyl-14-(5-oxo-2,5-dihydrofuran-3-yl)-5-{[2-(trimethylazaniumyl)acetyl]oxy}tetracyclo[8.7.0.02,7.011,15]heptadecan-13-yl]oxy}-2-oxoethyl)trimethylazanium dibromide

• ChemBase ID: 185142
• Molecular Formular: C33H54Br2N2O7
• Molecular Mass: 750.59906
• Monoisotopic Mass: 748.22977608
• SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)C(C2)OC(=O)C[N+](C)(C)C)(CCC2[C@@]3([C@@H](C[C@@H](OC(=O)C[N+](C)(C)C)CC3)CCC12)C)C)O.[Br-].[Br-]
• Canonical SMILES: O=C1OCC(=C1)[C@H]1C(OC(=O)C[N+](C)(C)C)C[C@]2([C@]1(C)CCC1C2CC[C@H]2[C@]1(C)CC[C@@H](C2)OC(=O)C[N+](C)(C)C)O.[Br-].[Br-]
• InChI: InChI=1S/C33H54N2O7.2BrH/c1-31-13-11-23(41-28(37)18-34(3,4)5)16-22(31)9-10-25-24(31)12-14-32(2)30(21-15-27(36)40-20-21)26(17-33(25,32)39)42-29(38)19-35(6,7)8;;/h15,22-26,30,39H,9-14,16-20H2,1-8H3;2*1H/q+2;;/p-2/t22-,23+,24?,25?,26?,30+,31+,32-,33+;;/m1../s1
• InChIKey: MIAXZKOMBHWWPR-WDOZMMBOSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-{[(2S,5S,7R,11S,14R,15R)-11-hydroxy-2,15-dimethyl-14-(5-oxo-2,5-dihydrofuran-3-yl)-5-{[2-(trimethylazaniumyl)acetyl]oxy}tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-13-yl]oxy}-2-oxoethyl)trimethylazanium dibromide
• IUPAC Traditional name: (2-{[(2S,5S,7R,11S,14R,15R)-11-hydroxy-2,15-dimethyl-14-(5-oxo-2H-furan-3-yl)-5-{[2-(trimethylammonio)acetyl]oxy}tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-13-yl]oxy}-2-oxoethyl)trimethylazanium dibromide

Database IDs

• PubChem SID: 164241052
• PubChem CID: 52993419

CALCULATED PROPERTIES

• Acid pKa: 6.819415
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -5.9079456
• LogD (pH = 7.4): -5.3907256
• Log P: -5.9736295
• Molar Refractivity: 182.1777 cm^3
• Polarizability: 63.499107 Å^3
• Polar Surface Area: 99.13 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Salt Data: 2 Br-
• Classification: Derivatives & analogs of Natural Compounds