Desacetyl Vindoline, >95% (HPLC)

cas: 3633-92-9 — see every product listed under this CAS number, including other names

Desacetyl Vindoline, >95% (HPLC) (CAS 3633-92-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 25mg, 5mg. Offered by: TRC.

brandTRC
catalog numberTRC-D288745-100MG
cas3633-92-9
size100mg
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Available pack sizes

brand size price
TRC 100mg price on request
TRC 25mg price on request
TRC 5mg price on request

properties

purity>95% (HPLC)
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

17-O-deacetylvindoline is a vinca alkaloid that is vindoline in which the acetate ester group at position 17 has been hydrolysed to give the corresponding secondary alcohol. It is a methyl ester, a tertiary alcohol, a vinca alkaloid, a secondary alcohol and an organic heteropentacyclic compound. It is functionally related to a vindoline. It is a conjugate base of a 17-O-deacetylvindolinium.

Source: ChEBI

Identity
Molecular formulaC23H30N2O5
Molecular weight414.5 g/mol
IUPAC namemethyl (1R,9R,10S,11R,12R,19R)-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
InChIKeyZDKMPOJNYNVYLA-PEGGBQQISA-N
SMILESCC[C@@]12C=CCN3[C@@H]1[C@]4(CC3)[C@H]([C@]([C@@H]2O)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C

Computed by PubChem (NCBI)

Synonyms: Deacetylvindoline, Desacetylvindoline, Desacetyl Vindoline, 4-Desacetylvindoline, 17-O-Deacetylvindoline, Vindoline, deacetyl-, deacetyl vindoline, ZDKMPOJNYNVYLA-PEGGBQQISA-N
Isomers (same molecular formula)
9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate C23H30N2O5
methyl (E)-2-[(2S,3S,7aS,12bS)-3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C23H30N2O5
methyl (1R,15S,17R,18R,19S,20S)-17-hydroxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate C23H30N2O5
ethyl (2S)-2-[(2S,6S,8S,11S)-8-hydroxy-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.02,6]dodecan-10-yl]-4-phenylbutanoate C23H30N2O5
methyl (E)-2-[(2S,6'S,7'S,8'aS)-6'-ethyl-4-methoxy-3-oxospiro[1H-indole-2,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C23H30N2O5
(4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-3-oxido-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-ol C23H30N2O5
(4S,4aR,7S,7aR,12bS,13S)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol C23H30N2O5
methyl 9'-ethyl-5,6-dimethoxy-2-oxospiro[1H-indole-3,6'-3-azatricyclo[5.3.1.03,8]undecane]-7'-carboxylate C23H30N2O5
methyl (1S,15R,17S,18S)-17-[(1S)-1-hydroxyethyl]-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C23H30N2O5