(2R,5S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl 4-methylphenyl carbonate

• ChemBase ID: 224213
• Molecular Formular: C35H52O3
• Molecular Mass: 520.78558
• Monoisotopic Mass: 520.39164552
• SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)Oc3ccc(cc3)C)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C
• Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)Oc1ccc(cc1)C)C)C
• InChI: InChI=1S/C35H52O3/c1-23(2)8-7-9-25(4)30-16-17-31-29-15-12-26-22-28(38-33(36)37-27-13-10-24(3)11-14-27)18-20-34(26,5)32(29)19-21-35(30,31)6/h10-14,23,25,28-32H,7-9,15-22H2,1-6H3/t25-,28+,29?,30-,31?,32?,34+,35-/m1/s1
• InChIKey: VNPVPBNWCMOXJZ-MKFSQKMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,5S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-5-yl 4-methylphenyl carbonate
• IUPAC Traditional name: (2R,5S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-5-yl 4-methylphenyl carbonate

Database IDs

• PubChem SID: 164280123
• PubChem CID: 51052198

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 10.344686
• LogD (pH = 7.4): 10.344686
• Log P: 10.344686
• Molar Refractivity: 156.2104 cm^3
• Polarizability: 61.967323 Å^3
• Polar Surface Area: 35.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds