13–O–Deacetyltaxumairol Z

cas: 220935-39-7 — see every product listed under this CAS number, including other names

13–O–Deacetyltaxumairol Z (CAS 220935-39-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGF44531-5mg
cas220935-39-7
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 3363.22 Pln

properties

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

[(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.

Identity
Molecular formulaC31H40O12
Molecular weight604.6 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
InChIKeyIZPGQOGNFFVNFT-LPRGFTSCSA-N
SMILESCC1=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
Isomers (same molecular formula)
(4,12-diacetyloxy-1,9,11,15,16-pentahydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate C31H40O12
[(1S,2S,3R,4S,7R,9S,10S,11R,12R,15R,16S)-4,12-diacetyloxy-1,2,9,11,15-pentahydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-16-yl] benzoate C31H40O12

Also listed as

13-o-Deacetyltaxumairol Z Biosynth CAS 220935-39-7