2,3-Indolobetulonic Acid

2,3-Indolobetulonic acid is pentacyclic triterpenoid derivative of betulonic acid (Cay-29765) and an inhibitor of alpha-glucosidase (IC50 = 1.8 µM).Formal Name: 1'H-lupa-2,20(29)-dieno[3,2-b]indol-28-oic acid. CAS Number: 905837-93-6. Molecular Formula: C36H49NO2. Formula Weight: 527.8. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 5 mg/ml, Ethanol: 5 mg/ml. lambdamax: 228 nm. SMILES: C[C@@]12[C@]3([H])[C@]([C@]4([C@]([C@]5([H])[C@@](CC[C@H]5C(C)=C)(C(O)=O)CC4)([H])CC3)C)(CC[C@@]1([H])C(C)(C6=C(C7=CC=CC=C7N6)C2)C)C. InChi Code: InChI=1S/C36H49NO2/c1-21(2)22-14-17-36(31(38)39)19-18-34(6)25(29(22)36)12-13-28-33(5)20-24-23-10-8-9-11-26(23)37-30(24)32(3,4)27(33)15-16-35(28,34)7/h8-11,22,25,27-29,37H,1,12-20H2,2-7H3,(H,38,39)/t22-,25+,27-,28+,29+,33-,34+,35+,36-/m0/s1. InChi Key: CDWIUZGUDGQYDS-HIFHRDMOSA-N.