(2E,8E,10E,12E,14E)-16-{[(2R,5S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-18,20,24-trihydroxy-6-methyl-4,22-dioxo-5,27-dioxabicyclo[24.1.0]heptacosa-2,8,10,12,14-pentaene-19-carboxylic acid

• ChemBase ID: 217076
• Molecular Formular: C33H47NO13
• Molecular Mass: 665.72518
• Monoisotopic Mass: 665.30474057
• SMILES: O1C2C1/C=C/C(=O)OC(C/C=C/C=C/C=C/C=C/C(O[C@H]1C(C([C@@H](C(O1)C)O)N)O)CC(C(C(CC(=O)CC(C2)O)O)C(=O)O)O)C
• Canonical SMILES: OC1CC(=O)CC(O)C(C(=O)O)C(O)CC(/C=C/C=C/C=C/C=C/CC(OC(=O)/C=C/C2C(C1)O2)C)O[C@@H]1OC(C)[C@H](C(C1O)N)O
• InChI: InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-22(46-33-31(41)29(34)30(40)19(2)45-33)17-24(38)28(32(42)43)23(37)15-20(35)14-21(36)16-26-25(47-26)12-13-27(39)44-18/h3-9,11-13,18-19,21-26,28-31,33,36-38,40-41H,10,14-17,34H2,1-2H3,(H,42,43)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18?,19?,21?,22?,23?,24?,25?,26?,28?,29?,30-,31?,33+/m1/s1
• InChIKey: LAPDSIDJFKMDJP-FRCFLZHESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E,8E,10E,12E,14E)-16-{[(2R,5S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-18,20,24-trihydroxy-6-methyl-4,22-dioxo-5,27-dioxabicyclo[24.1.0]heptacosa-2,8,10,12,14-pentaene-19-carboxylic acid
• IUPAC Traditional name: (2E,8E,10E,12E,14E)-16-{[(2R,5S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-18,20,24-trihydroxy-6-methyl-4,22-dioxo-5,27-dioxabicyclo[24.1.0]heptacosa-2,8,10,12,14-pentaene-19-carboxylic acid

Database IDs

• PubChem SID: 164272986
• PubChem CID: 16407207

CALCULATED PROPERTIES

• Acid pKa: 3.5889757
• H Acceptors: 13
• H Donor: 7
• LogD (pH = 5.5): -2.4255219
• LogD (pH = 7.4): -2.4289448
• Log P: -2.4227395
• Molar Refractivity: 171.5037 cm^3
• Polarizability: 66.350044 Å^3
• Polar Surface Area: 238.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Genuine Natural Compounds