Analytenname

Desacetyl Vinorelbine Bitartrate

Molekularformel

C43H52N4O7 • 2(C4H6O6)

Molekulargewicht

736.90215009

SMILES

CCC(C1)=C[C@](C[C@@]2(C(C(OC)=C3)=CC4=C3N(C)[C@@]5([H])[C@](C(OC)=O)(O)[C@H](O)[C@@]6(CC)[C@@]7([H])[C@]54CCN7CC=C6)C(OC)=O)([H])C[N@]1CC8=C2NC9=C8C=CC=C9.O[C@@H]([C@@H](C(O)=O)O)C(O)=O

InChI

InChI=1S/C43H52N4O7.C4H6O6/c1-7-25-18-26-21-42(38(49)53-5,34-28(24-46(22-25)23-26)27-12-9-10-13-31(27)44-34)30-19-29-32(20-33(30)52-4)45(3)36-41(29)15-17-47-16-11-14-40(8-2,35(41)47)37(48)43(36,51)39(50)54-6;5-1(3(7)8)2(6)4(9)10/h9-14,18-20,26,35-37,44,48,51H,7-8,15-17,21-24H2,1-6H3;1-2,5-6H,(H,7,8)(H,9,10)/t26-,35-,36+,37+,40+,41+,42-,43-;1-,2-/m00/s1

IUPAC

(2S,3S)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

Lagertemperatur

-20°C

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat

API-Familie

Vinorelbine