2,5-dioxopyrrolidin-1-yl 2-({[(2R,5Z,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-ylidene]amino}oxy)acetate

• ChemBase ID: 192413
• Molecular Formular: C26H34N2O6
• Molecular Mass: 470.55796
• Monoisotopic Mass: 470.24168682
• SMILES: N1(C(=O)CCC1=O)OC(=O)CO/N=C/1\C=C2[C@@](C3C(C4[C@@]([C@](CC4)(O)C)(CC3)C)CC2)(C=C1)C
• Canonical SMILES: O=C(ON1C(=O)CCC1=O)CO/N=C\1/C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(C)O)C)C
• InChI: InChI=1S/C26H34N2O6/c1-24-11-8-17(27-33-15-23(31)34-28-21(29)6-7-22(28)30)14-16(24)4-5-18-19(24)9-12-25(2)20(18)10-13-26(25,3)32/h8,11,14,18-20,32H,4-7,9-10,12-13,15H2,1-3H3/b27-17-/t18?,19?,20?,24-,25-,26-/m0/s1
• InChIKey: IREBKXOFZMQZNO-MGVLKQEUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-dioxopyrrolidin-1-yl 2-({[(2R,5Z,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-3,6-dien-5-ylidene]amino}oxy)acetate
• IUPAC Traditional name: 2,5-dioxopyrrolidin-1-yl 2-({[(2R,5Z,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-3,6-dien-5-ylidene]amino}oxy)acetate

Database IDs

• PubChem SID: 164248323
• PubChem CID: 16397839

CALCULATED PROPERTIES

• Acid pKa: 17.70195
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8681095
• LogD (pH = 7.4): 2.878696
• Log P: 2.8788326
• Molar Refractivity: 125.1037 cm^3
• Polarizability: 48.632442 Å^3
• Polar Surface Area: 105.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds