O4-Desacetyl Vinblastinic Acid

cas: 60223-75-8 — see every product listed under this CAS number, including other names

O4-Desacetyl Vinblastinic Acid (CAS 60223-75-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 2,5mg, 5mg, 25mg, 50mg. Offered by: TRC, Biosynth.

brandTRC
catalog numberTRC-D281895-10MG
cas60223-75-8
size10mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TRC 10mg price on request
TRC 1mg price on request
TRC 2,5mg price on request
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-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-carboxylic acid (CAS 60223-75-8) is a chemical compound with the molecular formula C43H54N4O8 and a molecular weight of 754.9 g/mol. IUPAC name: (9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-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-carboxylic acid. InChIKey: AHSSAUORHFVUTG-FGYHADRFSA-N.

Identity
Molecular formulaC43H54N4O8
Molecular weight754.9 g/mol
IUPAC name(9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-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-carboxylic acid
InChIKeyAHSSAUORHFVUTG-FGYHADRFSA-N
SMILESCC[C@@]1(C[C@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)O)O)O)CC)OC)C(=O)OC)O

Computed by PubChem (NCBI)