3-O-De[2-(acetylmethylamino)-1-oxopropyl]-3-O-(1-oxobutyl)maytansine

CAS: 66547-09-9

Ref. IN-DA003AC0

Produktinformation

• Name: 3-O-De[2-(acetylmethylamino)-1-oxopropyl]-3-O-(1-oxobutyl)maytansine
• Synonyme: ansamitocin P 3, ansamitocin P 3', ansamitocin P 4, ansamitocins, ansamitomicin p-3, ansamitocin P 3', Maytansinol butyrate, 3-De(2-(acetylmethylamino)propionyloxy)-3-hydroxymaytansine butyrate (ester), Maytansine, 3-de(2-(acetylmethylamino)propionyloxy)-3-hydroxy-, butyrate (ester), Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-O(sup 3)-(1-oxobutyl)-, 3-de(2-(acetylmethylamino)propionyloxy)-3-hydroxy-maytansinbutyrate(ester, Maytansine, o(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-o(sup3)-(1-oxobutyl)-, Antibiotic C 15003P3', C 15003 P-3', Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-O(sup 3)-(1-oxobutyl)- (9CI), (1S,2R,3S,5S,6R,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl butanoate, ansamitocin P-3 from actinosynnema*pretiosum
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 635.1448
• Formel: C₃₂H₄₃ClN₂O₉
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C32H43ClN2O9/c1-8-10-27(37)43-25-16-26(36)35(5)21-14-20(15-22(40-6)28(21)33)13-18(2)11-9-12-24(41-7)32(39)17-23(42-30(38)34-32)19(3)29-31(25,4)44-29/h9,11-12,14-15,19,23-25,29,39H,8,10,13,16-17H2,1-7H3,(H,34,38)/b12-9+,18-11+/t19-,23+,24-,25+,29+,31+,32+/m1/s1
• InChI Key: WLKHTIAFMSHJLG-BYXOJEECSA-N