4-[(1S,2R,5S,7S,10R,11S,14R,15R)-5,7,11-trihydroxy-15-methyl-2-[(1E)-(2-phenylhydrazin-1-ylidene)methyl]tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]-2,5-dihydrofuran-2-one

• ChemBase ID: 185074
• Molecular Formular: C29H38N2O5
• Molecular Mass: 494.62242
• Monoisotopic Mass: 494.27807233
• SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@H](CC3)O)(CC[C@@H]12)O)/C=N/Nc1ccccc1)C)O
• Canonical SMILES: O=C1OCC(=C1)[C@H]1CC[C@]2([C@]1(C)CC[C@H]1[C@H]2CC[C@]2([C@]1(/C=N/Nc1ccccc1)CC[C@@H](C2)O)O)O
• InChI: InChI=1S/C29H38N2O5/c1-26-11-8-23-24(29(26,35)14-10-22(26)19-15-25(33)36-17-19)9-13-28(34)16-21(32)7-12-27(23,28)18-30-31-20-5-3-2-4-6-20/h2-6,15,18,21-24,31-32,34-35H,7-14,16-17H2,1H3/b30-18+/t21-,22+,23-,24+,26+,27-,28-,29-/m0/s1
• InChIKey: XQYWJIDANYBAFF-SIQPSBIZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1S,2R,5S,7S,10R,11S,14R,15R)-5,7,11-trihydroxy-15-methyl-2-[(1E)-(2-phenylhydrazin-1-ylidene)methyl]tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-2,5-dihydrofuran-2-one
• IUPAC Traditional name: 4-[(1S,2R,5S,7S,10R,11S,14R,15R)-5,7,11-trihydroxy-15-methyl-2-[(1E)-(2-phenylhydrazin-1-ylidene)methyl]tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-5H-furan-2-one

Database IDs

• PubChem SID: 164240984
• PubChem CID: 15838509

CALCULATED PROPERTIES

• Acid pKa: 7.1884465
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 2.743046
• LogD (pH = 7.4): 2.543084
• Log P: 2.8603854
• Molar Refractivity: 137.6546 cm^3
• Polarizability: 53.29547 Å^3
• Polar Surface Area: 111.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds