28-acetyl-2,3-Indolobetulin

28-acetyl-2,3-Indolobetulin is a derivative of the cholesterol biosynthesis inhibitor betulin (Cay-11041).Formal Name: 1'H-lupa-2,20(29)-dieno[3,2-b]indol-28-ol, acetate ester. CAS Number: 56855-69-7. Molecular Formula: C38H53NO2. Formula Weight: 555.8. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 10 mg/ml, DMSO: 1 mg/ml, Ethanol: 1 mg/ml. lambdamax: 229 nm. SMILES: C[C@@]12[C@]3([H])[C@]([C@]4([C@]([C@]5([H])[C@@](CC[C@H]5C(C)=C)(COC(C)=O)CC4)([H])CC3)C)(CC[C@@]1([H])C(C)(C6=C(C7=CC=CC=C7N6)C2)C)C. InChi Code: InChI=1S/C38H53NO2/c1-23(2)25-15-18-38(22-41-24(3)40)20-19-36(7)28(32(25)38)13-14-31-35(6)21-27-26-11-9-10-12-29(26)39-33(27)34(4,5)30(35)16-17-37(31,36)8/h9-12,25,28,30-32,39H,1,13-22H2,2-8H3/t25-,28+,30-,31+,32+,35-,36+,37+,38+/m0/s1. InChi Key: JSLKPOJPJMHTCS-ABBXMVBPSA-N.