N,N-Bis(3-D-gluconamidopropyl)cholamide

cas: 86303-22-2 — see every product listed under this CAS number, including other names

N,N-Bis(3-D-gluconamidopropyl)cholamide (CAS 86303-22-2) is a chemical reagent available from Chemat. Available pack sizes: 0,05g, 0,1g, 0,25g, 0,5g, 1g. Offered by: Biosynth.

brandBiosynth
catalog numberDB18793-0,05g
cas86303-22-2
size0,05g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 0,05g price on request
Biosynth 0,1g price on request
Biosynth 0,25g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request

properties

categoryCarbohydrates
sub-category 1Detergents
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]hexanamide (CAS 86303-22-2) is a chemical compound with the molecular formula C42H75N3O16 and a molecular weight of 878.1 g/mol. IUPAC name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]hexanamide. InChIKey: ZWEVPYNPHSPIFU-AUGHYPCGSA-N.

Identity
Molecular formulaC42H75N3O16
Molecular weight878.1 g/mol
IUPAC name(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]hexanamide
InChIKeyZWEVPYNPHSPIFU-AUGHYPCGSA-N
SMILESC[C@H](CCC(=O)N(CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

Computed by PubChem (NCBI)

Also listed as