methyl (1R,2R,5S,8R,10R,13R,14R,17E)-17-(hydroxyimino)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.02,10.05,9.014,19]henicosane-5-carboxylate

• ChemBase ID: 208422
• Molecular Formular: C31H49NO3
• Molecular Mass: 483.72566
• Monoisotopic Mass: 483.37124443
• SMILES: [C@@]12([C@]3([C@@H]([C@@]4(C(C(/C(=N/O)/CC4)(C)C)CC3)C)CC[C@@H]1C1[C@@](C(=O)OC)(CC2)CC[C@H]1C(=C)C)C)C
• Canonical SMILES: COC(=O)[C@@]12CC[C@H](C2[C@@H]2[C@](CC1)(C)[C@]1(C)CCC3[C@]([C@H]1CC2)(C)CC/C(=N\O)/C3(C)C)C(=C)C
• InChI: InChI=1S/C31H49NO3/c1-19(2)20-11-16-31(26(33)35-8)18-17-29(6)21(25(20)31)9-10-23-28(5)14-13-24(32-34)27(3,4)22(28)12-15-30(23,29)7/h20-23,25,34H,1,9-18H2,2-8H3/b32-24+/t20-,21+,22?,23+,25?,28-,29+,30+,31-/m0/s1
• InChIKey: LDSFBMPNLCLVMM-WTYHJZNJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (1R,2R,5S,8R,10R,13R,14R,17E)-17-(hydroxyimino)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^2,^1^0.0^5,^9.0^1^4,^1^9]henicosane-5-carboxylate
• IUPAC Traditional name: methyl (1R,2R,5S,8R,10R,13R,14R,17E)-17-(hydroxyimino)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^2,^1^0.0^5,^9.0^1^4,^1^9]henicosane-5-carboxylate

Database IDs

• PubChem SID: 164264332
• PubChem CID: 16402241

CALCULATED PROPERTIES

• Acid pKa: 11.5765915
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 7.35822
• LogD (pH = 7.4): 7.3586063
• Log P: 7.3586407
• Molar Refractivity: 140.394 cm^3
• Polarizability: 56.127472 Å^3
• Polar Surface Area: 58.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds