Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
SL0101
Controlled Product
Synonyms:
- [(2S,3S,4S,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate
- 3-[(3,4-Di-O-acetyl-6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 3′′,4′′-Di-O-acetylafzelin
- 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-<span class="text-smallcaps">L</span>-rhamnopyranoside)
- Sl 0101
- Sl 0101-1
- Sl0101
Description:
Applications SL 0101 is a potent and selective inhibitor of p90 Rsk, without inhibiting the function of upstream kinases such as MEK, Raf, or PKC.
References Maloney, D.J. and Hecht, S.M.: Organic Letters, 7, 6, 1097 (2005)
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:
516.45
Formula:
C25H24O12
Color/Form:
Neat
InChI:
InChI=1S/C25H24O12/c1-10-21(34-11(2)26)24(35-12(3)27)20(32)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3/t10-,20+,21-,24-,25-/m0/s1
InChI key:
InChIKey=SXOZSDJHGMAEGZ-IGKKHSBFSA-N
SMILES:
CC(=O)O[C@H]1[C@H](C)O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H]1OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S560000 SL0101
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