Hosenkoside O, ≥98%

cas: 161016-52-0 — see every product listed under this CAS number, including other names

Hosenkoside O, ≥98% (CAS 161016-52-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 20mg, 50mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh13AJLU-5mg
cas161016-52-0
size5mg
availability 0.1g
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Available pack sizes

brand size price
Chemat 5mg 3021.20 Pln
Chemat 10mg 5234.00 Pln
Chemat 20mg 8930.00 Pln
Chemat 50mg 17790.80 Pln
Chemat 100mg 29603.60 Pln

properties

purity≥98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 161016-52-0) is a chemical compound with the molecular formula C48H82O19 and a molecular weight of 963.2 g/mol. IUPAC name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: BTMRWFJCJYXXJW-GQGORDEZSA-N.

Identity
Molecular formulaC48H82O19
Molecular weight963.2 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyBTMRWFJCJYXXJW-GQGORDEZSA-N
SMILESCC(=CCC[C@@]1(CC[C@@]2([C@@H]([C@H]1O)CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H]([C@@]4(C)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C)CO)C

Computed by PubChem (NCBI)

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