2''-O-Acetylsprengerinin C

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Names

[ CAS No. ]:
1220707-33-4

[ Name ]:
2''-O-Acetylsprengerinin C

[Synonym ]:
(3β,25R)-Spirost-5-en-3-yl 2-O-acetyl-6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->4)]-β-D-glucopyranoside
β-D-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-2-O-acetyl-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[β-D-xylopyranosyl-(1->4)]-
(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-(((2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(((4S,5'R,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethyl-1,3,3',4,4',5,5',6,6a,6b,6',7,8,8a,8b,9,11a,12,12a,12b-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-yl)oxy)-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3-yl acetate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C46H72O17

[ Molecular Weight ]:
897.05400

[ Exact Mass ]:
896.47700

[ PSA ]:
241.75000

[ LogP ]:
7.00

[ Index of Refraction ]:
1.606

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 2''-O-carbamylnovobiocin
  • 2''-O-E-p-Coumaroylafzelin
  • 2''-O-Acetyl-6'-N,4'-O-carbonyl-4'',6''-O-cyclohexylidene-1,3,2',3''-tetra-N-tosylkanamycin B
  • 2''-O-Acetyl-platyconic acid A
  • 2''-O-Galloylquercitrin
  • 2''-O-β-D-glucopyranosyl eucommiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N2-(3,4-dimethylphenyl)-N4-(3-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine hydrochloride
  • 4-(4-Pyridin-2-yl-piperazin-1-yl)-phenylamine
  • 6-(4-methoxyphenyl)-3-methyl-N-(2,4,6-trimethylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide