1-[(2S,2'S,3R,5S,5'S,6'S,7'R,11'S,15'S)-5'-hydroxy-6'-(hydroxymethyl)-2',3,6',11',15'-pentamethylspiro[oxolane-2,14'-tetracyclo[8.7.0.02,7.011,15]heptadecan]-1'(10')-en-5-yl]propan-1-one

• ChemBase ID: 305167
• Molecular Formular: C29H46O4
• Molecular Mass: 458.67314
• Monoisotopic Mass: 458.33960995
• SMILES: C1[C@@H]([C@@]([C@H]2[C@](C1)(C1=C(CC2)[C@]2([C@](CC1)([C@]1(CC2)[C@H](C)C[C@@H](C(=O)CC)O1)C)C)C)(CO)C)O
• Canonical SMILES: CCC(=O)[C@@H]1C[C@H]([C@@]2(O1)CC[C@@]1([C@]2(C)CCC2=C1CC[C@@H]1[C@]2(C)CC[C@@H]([C@]1(C)CO)O)C)C
• InChI: InChI=1S/C29H46O4/c1-7-21(31)22-16-18(2)29(33-22)15-14-27(5)20-8-9-23-25(3,19(20)10-13-28(27,29)6)12-11-24(32)26(23,4)17-30/h18,22-24,30,32H,7-17H2,1-6H3/t18-,22+,23-,24+,25-,26-,27+,28+,29+/m1/s1
• InChIKey: WKRCCXBCFBIWPN-KNRSYIFPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2S,2'S,3R,5S,5'S,6'S,7'R,11'S,15'S)-5'-hydroxy-6'-(hydroxymethyl)-2',3,6',11',15'-pentamethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan]-1'(10')-en-5-yl]propan-1-one
• IUPAC Traditional name: 1-[(2S,2'S,3R,5S,5'S,6'S,7'R,11'S,15'S)-5'-hydroxy-6'-(hydroxymethyl)-2',3,6',11',15'-pentamethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan]-1'(10')-en-5-yl]propan-1-one
• Synonyms: 15-Deoxoeucosterol

Database IDs

• CAS Number: 81241-53-4

CALCULATED PROPERTIES

• Acid pKa: 14.484994
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.574536
• LogD (pH = 7.4): 4.5745354
• Log P: 4.574536
• Molar Refractivity: 130.9954 cm^3
• Polarizability: 52.257698 Å^3
• Polar Surface Area: 66.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder