(2R,5R,10R,11R,14S,16R)-5-(acetyloxy)-14-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.02,7.011,15]heptadecan-16-yl acetate

• ChemBase ID: 215755
• Molecular Formular: C34H56O6
• Molecular Mass: 560.80484
• Monoisotopic Mass: 560.40768951
• SMILES: [C@@]12([C@]3(C([C@@]4(C(C([C@H](OC(=O)C)CC4)(C)C)CC3)C)C[C@H](C1[C@@H]([C@@]1(O[C@H](C(O)(C)C)CC1)C)CC2)OC(=O)C)C)C
• Canonical SMILES: CC(=O)O[C@@H]1CC2[C@@]3(C)CC[C@H](C(C3CC[C@]2([C@]2(C1[C@H](CC2)[C@@]1(C)CC[C@H](O1)C(O)(C)C)C)C)(C)C)OC(=O)C
• InChI: InChI=1S/C34H56O6/c1-20(35)38-23-19-25-31(7)15-13-26(39-21(2)36)29(3,4)24(31)12-17-32(25,8)33(9)16-11-22(28(23)33)34(10)18-14-27(40-34)30(5,6)37/h22-28,37H,11-19H2,1-10H3/t22-,23+,24?,25?,26+,27-,28?,31-,32+,33+,34+/m0/s1
• InChIKey: MRCMHQPBXBYCBW-PIJXRHIPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,5R,10R,11R,14S,16R)-5-(acetyloxy)-14-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-16-yl acetate
• IUPAC Traditional name: (2R,5R,10R,11R,14S,16R)-5-(acetyloxy)-14-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-16-yl acetate

Database IDs

• PubChem SID: 164271665
• PubChem CID: 16406312

CALCULATED PROPERTIES

• Acid pKa: 14.325329
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.4354534
• LogD (pH = 7.4): 5.4354534
• Log P: 5.4354534
• Molar Refractivity: 154.3764 cm^3
• Polarizability: 62.55013 Å^3
• Polar Surface Area: 82.06 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds