DCN10809

cas: 245110-80-9 — see every product listed under this CAS number, including other names

DCN10809 (CAS 245110-80-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 200mg, 25mg, 5mg, 50mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGB62208-1
cas245110-80-9
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 835.75 Pln
GLPBio 10mg 1584.63 Pln
GLPBio 100mg 6733.18 Pln
GLPBio 200mg 11413.68 Pln
GLPBio 25mg 2520.73 Pln
GLPBio 5mg 1116.58 Pln
GLPBio 50mg 3924.88 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Biosynth 50mg price on request

properties

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

1-O-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate (CAS 245110-80-9) is a chemical compound with the molecular formula C55H58N2O19 and a molecular weight of 1051.0 g/mol. IUPAC name: 1-O-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate. InChIKey: DXNRHBJDAAJTTD-CGFZLWGJSA-N.

Identity
Molecular formulaC55H58N2O19
Molecular weight1051.0 g/mol
IUPAC name1-O-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate
InChIKeyDXNRHBJDAAJTTD-CGFZLWGJSA-N
SMILESCC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)OC(=O)CCC(=O)ON7C(=O)CCC7=O)O)OC(=O)C8=CC=CC=C8)(CO4)OC(=O)C)O)C)OC(=O)C

Computed by PubChem (NCBI)

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