Anemoside A3-methyl 6-aminohexanoate, 98.62%

cas: 2919975-48-5 — see every product listed under this CAS number, including other names

Anemoside A3-methyl 6-aminohexanoate, 98.62% (CAS 2919975-48-5) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 50 mg, 10 mg, 100 mg, 10mM/1mL, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-161627-25 mg
cas2919975-48-5
size25 mg
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Available pack sizes

brand size price
MedChemExpress 25 mg 5734.60 Pln
MedChemExpress 50 mg 9115.43 Pln
MedChemExpress 10 mg 3143.24 Pln
MedChemExpress 100 mg 14511.76 Pln
MedChemExpress 10mM/1mL 3041.08 Pln
MedChemExpress 5 mg 1991.53 Pln

properties

delivery time over 3 weeks
purity98.62%
Structural formula: {0} (CAS {1})

Methyl 6-[[(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]hexanoate (CAS 2919975-48-5) is a chemical compound with the molecular formula C48H79NO13 and a molecular weight of 878.1 g/mol. IUPAC name: methyl 6-[[(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]hexanoate. InChIKey: JUYOZROTQMSUOP-PVEPTXAXSA-N.

Identity
Molecular formulaC48H79NO13
Molecular weight878.1 g/mol
IUPAC namemethyl 6-[[(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]hexanoate
InChIKeyJUYOZROTQMSUOP-PVEPTXAXSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@H](CC[C@@]7(CC[C@]6([C@@]5(CC[C@H]4[C@]3(C)CO)C)C)C(=O)NCCCCCC(=O)OC)C(=C)C)C)O)O)O)O)O

Computed by PubChem (NCBI)

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