17-Hydroxy sprengerinin C

cas: 1029017-75-1 — see every product listed under this CAS number, including other names

17-Hydroxy sprengerinin C (CAS 1029017-75-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 50mg, 25mg, 100mg, 10mg. Offered by: TargetMol, Biosynth, Chemat.

brandTargetMol
catalog numberTN1195-1mg
cas1029017-75-1
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 817.70 Pln
TargetMol 5mg 1641.10 Pln
Biosynth 50mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Chemat 1mg 510.80 Pln
Chemat 5mg 1149.20 Pln
Chemat 10mg 1677.20 Pln
Chemat 25mg 2790.80 Pln
Chemat 50mg 3966.80 Pln

properties

purityNo data
delivery timeapprox. 19 days
Structural formula: {0} (CAS {1})

(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CAS 1029017-75-1) is a chemical compound with the molecular formula C44H70O17 and a molecular weight of 871.0 g/mol. IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol. InChIKey: MXFOMMHAIRXMFQ-CISCJPSASA-N.

Identity
Molecular formulaC44H70O17
Molecular weight871.0 g/mol
IUPAC name(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChIKeyMXFOMMHAIRXMFQ-CISCJPSASA-N
SMILESC[C@@H]1CC[C@@]2([C@H]([C@]3([C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)O)C)OC1

Computed by PubChem (NCBI)

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