Maytansinol 3-propionate (-)-

Molecular Formula: C₃₁H₄₁ClN₂O₉

InChI: InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H

InChIKey: InChIKey=DGBBXVWXOHSLTG-VECMJEQADF
SMILES: CCC(=O)OC1CC(=O)N(C2=C(C(=CC(=C2)CC(=CC=CC(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)C)OC)Cl)C

Names:
    C 15003 P-2
    Maytansine, 3-de[2-(acetylmethylamino)-1-oxopropoxy]-3-(1-oxopropoxy)-
    Maytansinol 3-propionate (-)-
    Maytansinol-3-propionate, (-)
    NSC255976

Registries:
    PubChem CID 5358486
    PubChem ID 138394