(2R,5S,7S,10R,11S,14R,15R)-11-hydroxy-15-methyl-14-(5-oxo-2,5-dihydrofuran-3-yl)-5-{[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}tetracyclo[8.7.0.02,7.011,15]heptadecane-2-carbaldehyde

• ChemBase ID: 205510
• Molecular Formular: C29H42O9
• Molecular Mass: 534.63838
• Monoisotopic Mass: 534.28288292
• SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CCC2[C@@]3([C@H](C[C@@H](O[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)O)O)CC3)CC[C@@H]12)C=O)C)O
• Canonical SMILES: O=C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]1C2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)O[C@@H]1O[C@H](C)[C@H]([C@H]([C@H]1O)O)O
• InChI: InChI=1S/C29H42O9/c1-15-23(32)24(33)25(34)26(37-15)38-18-5-9-28(14-30)17(12-18)3-4-21-20(28)6-8-27(2)19(7-10-29(21,27)35)16-11-22(31)36-13-16/h11,14-15,17-21,23-26,32-35H,3-10,12-13H2,1-2H3/t15-,17+,18+,19-,20?,21-,23-,24-,25-,26+,27-,28-,29+/m1/s1
• InChIKey: QITDIWRKOXBKAM-HTILZPEPSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164261420
• PubChem CID: 16401390

CALCULATED PROPERTIES

• Acid pKa: 7.1826324
• H Acceptors: 8
• H Donor: 4
• LogD (pH = 5.5): 1.367587
• LogD (pH = 7.4): 0.9541492
• Log P: 1.3765053
• Molar Refractivity: 135.302 cm^3
• Polarizability: 54.34379 Å^3
• Polar Surface Area: 142.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Genuine Natural Compounds