(2'S,15'S)-2',15'-dimethyl-14'-(2-methyl-1,3-dioxolan-2-yl)spiro[1,3-dioxolane-2,5'-tetracyclo[8.7.0.02,7.011,15]heptadecane]-17'-ol

• ChemBase ID: 192750
• Molecular Formular: C25H40O5
• Molecular Mass: 420.5821
• Monoisotopic Mass: 420.28757438
• SMILES: [C@@]12(C(C3C([C@@]4(C(CC5(OCCO5)CC4)CC3)C)C(C2)O)CCC1C1(OCCO1)C)C
• Canonical SMILES: OC1C[C@@]2(C)C(C3C1[C@@]1(C)CCC4(CC1CC3)OCCO4)CCC2C1(C)OCCO1
• InChI: InChI=1S/C25H40O5/c1-22-8-9-25(29-12-13-30-25)14-16(22)4-5-17-18-6-7-20(24(3)27-10-11-28-24)23(18,2)15-19(26)21(17)22/h16-21,26H,4-15H2,1-3H3/t16?,17?,18?,19?,20?,21?,22-,23-/m0/s1
• InChIKey: CJKKIDXADPDOMP-GRNHBQNCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2'S,15'S)-2',15'-dimethyl-14'-(2-methyl-1,3-dioxolan-2-yl)spiro[1,3-dioxolane-2,5'-tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane]-17'-ol
• IUPAC Traditional name: (2'S,15'S)-2',15'-dimethyl-14'-(2-methyl-1,3-dioxolan-2-yl)spiro[1,3-dioxolane-2,5'-tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane]-17'-ol

Database IDs

• PubChem SID: 164248660
• PubChem CID: 16397910

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4059546
• LogD (pH = 7.4): 3.4059546
• Log P: 3.4059546
• Molar Refractivity: 113.9703 cm^3
• Polarizability: 45.804214 Å^3
• Polar Surface Area: 57.15 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds