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2'-Acetylneriifolin
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2'-Acetylneriifolin

CAS: 25633-33-4

Ref. TR-A187010

25mg
2,146.00 €
2500µg
325.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
2'-Acetylneriifolin
Controlled Product
Synonyms:
  • [(2S,3S,4S,5S,6R)-5-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl] acetate
  • (3b,5b)-3-((2-O-Acetyl-6-deoxy-3-O-methyl-a-L-glucopyranosyl)oxy)-14-hydroxycard-20(22)-endolide
  • (3β,5β)-3-[(2-O-Acetyl-6-deoxy-3-O-methyl-α-<span class="text-smallcaps">L</span>-glucopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
  • 25633-33-4
  • 2′-Acetylneriifolin
  • Acetylneriifolin
  • Card-20(22)-enolide, 3-[(2-O-acetyl-6-deoxy-3-O-methyl-α-<span class="text-smallcaps">L</span>-glucopyranosyl)oxy]-14-hydroxy-, (3β,5β)-
  • Cerberin
  • Monoacetylneriifolin
  • Neriifolin, 2′-acetate
  • See more synonyms
  • Neriifolin-monoacetat
  • Pveneniferin
  • Veneniferin
  • card-20(22)-enolide, 3-[(2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy]-14-hydroxy-, (3beta,5beta)-
Description:

Applications 2'-Acetylneriifolin is a cytotoxic cardenolide glycoside with possible cytotoxic activities against oral human epidermoid carcinoma (KB), human breast cancer cell (BC) and human small cells lung cancer (NCI-H187).
References Cheenpracha, S., et al.: Chem. Pharma. Bull., 52, 1023 (2004)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
576.72
Formula:
C32H48O9
Color/Form:
Neat
InChI:
InChI=1S/C32H48O9/c1-17-27(40-18(2)33)28(37-5)26(35)29(39-17)41-21-8-11-30(3)20(15-21)6-7-24-23(30)9-12-31(4)22(10-13-32(24,31)36)19-14-25(34)38-16-19/h14,17,20-24,26-29,35-36H,6-13,15-16H2,1-5H3/t17-,20+,21-,22+,23-,24+,26-,27-,28-,29-,30-,31+,32-/m0/s1
InChI key:
InChIKey=UYQMTWMXBKEHJQ-WVDDWMFZSA-N
SMILES:
COC1C(OC(C)=O)C(O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@@H]1O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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