(4R,5R,13R)-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl acetate

• ChemBase ID: 191545
• Molecular Formular: C32H50O4
• Molecular Mass: 498.737
• Monoisotopic Mass: 498.37091008
• SMILES: [C@@]12([C@]3(C([C@@]4(C(C(C(OC(=O)C)CC4)(C)C)CC3)C)CCC1C1C3(C(=O)OC1C(CC3)(C)C)CC2)C)C
• Canonical SMILES: CC(=O)OC1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CCC13C2C(OC3=O)C(C)(C)CC1)C)C
• InChI: InChI=1S/C32H50O4/c1-19(33)35-23-12-13-29(6)21(28(23,4)5)11-14-31(8)22(29)10-9-20-24-25-27(2,3)15-17-32(24,26(34)36-25)18-16-30(20,31)7/h20-25H,9-18H2,1-8H3/t20?,21?,22?,23?,24?,25?,29-,30+,31+,32?/m0/s1
• InChIKey: LRSKMNLPUCXLLZ-DUHUDTPASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R,5R,13R)-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[17.3.2.0^1,^1^8.0^4,^1^7.0^5,^1^4.0^8,^1^3]tetracosan-10-yl acetate
• IUPAC Traditional name: (4R,5R,13R)-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[17.3.2.0^1,^1^8.0^4,^1^7.0^5,^1^4.0^8,^1^3]tetracosan-10-yl acetate

Database IDs

• PubChem SID: 164247455
• PubChem CID: 42648571

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 6.953152
• LogD (pH = 7.4): 6.953152
• Log P: 6.953152
• Molar Refractivity: 139.8723 cm^3
• Polarizability: 56.82135 Å^3
• Polar Surface Area: 52.6 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Genuine Natural Compounds