Products 220935-39-7
CAS 220935-39-7 appears in our catalog under these names: 13–O–Deacetyltaxumairol Z, 13-o-Deacetyltaxumairol Z. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 50mg, 25mg, Get quote.
[(1R,2S,3S,5S,8R,9R,10R,11S,13R,16S)-16-acetyloxy-10-(acetyloxymethyl)-5,8,9,11-tetrahydroxy-3-(2-hydroxypropan-2-yl)-6-methyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-2-yl] benzoate (CAS 220935-39-7) is a chemical compound with the molecular formula C31H40O12 and a molecular weight of 604.6 g/mol. IUPAC name: [(1R,2S,3S,5S,8R,9R,10R,11S,13R,16S)-16-acetyloxy-10-(acetyloxymethyl)-5,8,9,11-tetrahydroxy-3-(2-hydroxypropan-2-yl)-6-methyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-2-yl] benzoate. InChIKey: IZPGQOGNFFVNFT-LPRGFTSCSA-N.
| Molecular formula | C31H40O12 |
|---|---|
| Molecular weight | 604.6 g/mol |
| IUPAC name | [(1R,2S,3S,5S,8R,9R,10R,11S,13R,16S)-16-acetyloxy-10-(acetyloxymethyl)-5,8,9,11-tetrahydroxy-3-(2-hydroxypropan-2-yl)-6-methyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-2-yl] benzoate |
| InChIKey | IZPGQOGNFFVNFT-LPRGFTSCSA-N |
| SMILES | CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@]2(C[C@@H]1O)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)COC(=O)C)O)O |
Computed by PubChem (NCBI)
Synonyms:
13-O-Deacetyltaxumairol Z