(3aR,8aR,9aR)-3-({[2-hydroxy-2-(4-hydroxyphenyl)ethyl](methyl)amino}methyl)-5,8a-dimethyl-2H,3H,3aH,4H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

• ChemBase ID: 202395
• Molecular Formular: C24H33NO4
• Molecular Mass: 399.52312
• Monoisotopic Mass: 399.24095854
• SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN(CC(c1ccc(cc1)O)O)C
• Canonical SMILES: CN(CC(c1ccc(cc1)O)O)CC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C
• InChI: InChI=1S/C24H33NO4/c1-15-5-4-10-24(2)12-22-18(11-20(15)24)19(23(28)29-22)13-25(3)14-21(27)16-6-8-17(26)9-7-16/h6-9,18-19,21-22,26-27H,4-5,10-14H2,1-3H3/t18-,19?,21?,22-,24-/m1/s1
• InChIKey: DNZIKYSLYLRNLJ-RUTQKLCOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,8aR,9aR)-3-({[2-hydroxy-2-(4-hydroxyphenyl)ethyl](methyl)amino}methyl)-5,8a-dimethyl-2H,3H,3aH,4H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
• IUPAC Traditional name: (3aR,8aR,9aR)-3-({[2-hydroxy-2-(4-hydroxyphenyl)ethyl](methyl)amino}methyl)-5,8a-dimethyl-3H,3aH,4H,6H,7H,8H,9H,9aH-naphtho[2,3-b]furan-2-one

Database IDs

• PubChem SID: 164258305
• PubChem CID: 16400135

CALCULATED PROPERTIES

• Acid pKa: 9.566045
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.21570903
• LogD (pH = 7.4): 1.8696861
• Log P: 2.9777193
• Molar Refractivity: 113.2574 cm^3
• Polarizability: 44.55755 Å^3
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds