(2R,5S,7R,8R,10S,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecane-5,7,8-triol

• ChemBase ID: 204747
• Molecular Formular: C29H52O3
• Molecular Mass: 448.72138
• Monoisotopic Mass: 448.39164552
• SMILES: [C@@]12([C@@]([C@@H](C[C@@H]3C1CC[C@]1(C3CC[C@@H]1[C@@H](CC[C@H](C(C)C)CC)C)C)O)(C[C@H](CC2)O)O)C
• Canonical SMILES: CC[C@@H](C(C)C)CC[C@H]([C@H]1CCC2[C@]1(C)CCC1[C@H]2C[C@H]([C@@]2([C@]1(C)CC[C@@H](C2)O)O)O)C
• InChI: InChI=1S/C29H52O3/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-16-26(31)29(32)17-21(30)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-26,30-32H,7-17H2,1-6H3/t19-,20-,21+,22+,23-,24?,25?,26-,27-,28-,29+/m1/s1
• InChIKey: VGSSUFQMXBFFTM-DOJFCBCXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,5S,7R,8R,10S,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane-5,7,8-triol
• IUPAC Traditional name: (2R,5S,7R,8R,10S,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane-5,7,8-triol

Database IDs

• PubChem SID: 164260657
• PubChem CID: 16401203

CALCULATED PROPERTIES

• Acid pKa: 13.287488
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 5.943059
• LogD (pH = 7.4): 5.9430585
• Log P: 5.943059
• Molar Refractivity: 131.7621 cm^3
• Polarizability: 53.091534 Å^3
• Polar Surface Area: 60.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Genuine Natural Compounds