(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-1'-acetyl-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-yl acetate

• ChemBase ID: 204289
• Molecular Formular: C31H49NO4
• Molecular Mass: 499.72506
• Monoisotopic Mass: 499.36615905
• SMILES: [C@]12(N(C(=O)C)C[C@@H](CC2)C)O[C@@H]2[C@@H]([C@@]3([C@H]([C@H]4[C@@H]([C@@]5([C@H](C[C@@H](OC(=O)C)CC5)CC4)C)CC3)C2)C)[C@@H]1C
• Canonical SMILES: C[C@@H]1CC[C@@]2(N(C1)C(=O)C)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC[C@@H]3[C@]([C@H]1CC2)(C)CC[C@@H](C3)OC(=O)C)C
• InChI: InChI=1S/C31H49NO4/c1-18-9-14-31(32(17-18)20(3)33)19(2)28-27(36-31)16-26-24-8-7-22-15-23(35-21(4)34)10-12-29(22,5)25(24)11-13-30(26,28)6/h18-19,22-28H,7-17H2,1-6H3/t18-,19+,22+,23+,24-,25+,26+,27+,28+,29+,30+,31-/m1/s1
• InChIKey: XBYGONLLFUVZNC-UFLVFUERSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-1'-acetyl-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0^2,^9.0^4,^8.0^1^3,^1^8]icosane-6,2'-piperidine]-16-yl acetate
• IUPAC Traditional name: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-1'-acetyl-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0^2,^9.0^4,^8.0^1^3,^1^8]icosane-6,2'-piperidine]-16-yl acetate

Database IDs

• PubChem SID: 164260199
• PubChem CID: 16401102

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.0665236
• LogD (pH = 7.4): 5.0665245
• Log P: 5.0665245
• Molar Refractivity: 139.8142 cm^3
• Polarizability: 56.116787 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds