6-{[(1S,2S,5S,7S,10R,11S,14R,15R)-2-formyl-7,11-dihydroxy-15-methyl-14-(5-oxo-2,5-dihydrofuran-3-yl)tetracyclo[8.7.0.02,7.011,15]heptadecan-5-yl]oxy}-4-methoxy-2-methyloxan-3-yl acetate

• ChemBase ID: 195200
• Molecular Formular: C32H46O10
• Molecular Mass: 590.70164
• Monoisotopic Mass: 590.30909767
• SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](OC4OC(C(C(C4)OC)OC(=O)C)C)CC3)(CC[C@@H]12)O)C=O)C)O
• Canonical SMILES: COC1CC(O[C@H]2CC[C@]3([C@](C2)(O)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C=O)OC(C1OC(=O)C)C
• InChI: InChI=1S/C32H46O10/c1-18-28(41-19(2)34)25(38-4)14-27(40-18)42-21-5-10-30(17-33)23-6-9-29(3)22(20-13-26(35)39-16-20)8-12-32(29,37)24(23)7-11-31(30,36)15-21/h13,17-18,21-25,27-28,36-37H,5-12,14-16H2,1-4H3/t18?,21-,22+,23-,24+,25?,27?,28?,29+,30-,31-,32-/m0/s1
• InChIKey: FPIVCKLVSVCJHW-RQEYGKLISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{[(1S,2S,5S,7S,10R,11S,14R,15R)-2-formyl-7,11-dihydroxy-15-methyl-14-(5-oxo-2,5-dihydrofuran-3-yl)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-5-yl]oxy}-4-methoxy-2-methyloxan-3-yl acetate
• IUPAC Traditional name: 6-{[(1S,2S,5S,7S,10R,11S,14R,15R)-2-formyl-7,11-dihydroxy-15-methyl-14-(5-oxo-2H-furan-3-yl)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-5-yl]oxy}-4-methoxy-2-methyloxan-3-yl acetate

Database IDs

• PubChem SID: 164251110
• PubChem CID: 16398522

CALCULATED PROPERTIES

• Acid pKa: 7.1826363
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 2.120383
• LogD (pH = 7.4): 1.7069519
• Log P: 2.1293015
• Molar Refractivity: 149.1785 cm^3
• Polarizability: 60.095276 Å^3
• Polar Surface Area: 137.82 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Genuine Natural Compounds