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CAS RN 77307-50-7

IUPAC Namn: 4-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-5-hydroxy-2-methyloxan-3-yl acetate
Synonymer: 4-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-5-hydroxy-2-methyloxan-3-yl acetate
Molekylvikt (g/mol): 516.46
Molekylär sammansättning: C25H24O12
InChi Key: SXOZSDJHGMAEGZ-UHFFFAOYNA-N
SMILES: CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(OC(C)=O)C1OC(C)=O
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1

SL0101, TRC

CAS: 77307-50-7 Molekylformel: C25 H24 O12 Molekylvikt (g/mol): 516.45 Synonym: 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-,3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3' ',4' '-Di-O-acetylafzelin,Kaempferol 3-O-(3' ',4' '-di-O-acetyl-α-L-rhamnopyranoside),SL 0101,SL 0101-1 IUPAC-namn: [(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 LEDER: C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C

Molekylformel C25 H24 O12
IUPAC-namn [(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
CAS 77307-50-7
LEDER C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C
Molekylvikt (g/mol) 516.45
Synonym 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-,3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3' ',4' '-Di-O-acetylafzelin,Kaempferol 3-O-(3' ',4' '-di-O-acetyl-α-L-rhamnopyranoside),SL 0101,SL 0101-1
2

Tocris Bioscience™ SL 0101-1
GREENER_CHOICE

3

SL 0101-1, MedChemExpress

MedChemExpress SL 0101-1 (SL0101), a kaempferol glycoside, isolated from the tropical plant F. refracta, is a cell-permeable, selective, reversible, ATP-competitive p90 Ribosomal S6 Kinase (RSK) inhibitor, with an IC50 of 89 nM. SL 0101-1 (SL0101) is a selective RSK1/2 inhibitor, with a Ki of 1 μM.

ENCOMPASS_PREFERRED
Molekylformel C25H24O12
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 516.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 77307-50-7
LEDER OC1=CC(O)=C(C(C(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2O)=C(C3=CC=C(O)C=C3)O4)=O)C4=C1
Molekylvikt (g/mol) 516.45
Synonym SL0101
Kemiskt namn eller material SL 0101-1
Procent renhet 96.0%
För användning med (applikation) Cancer-Kinase/protease