Luteolin-3-O-beta-D-glucuronide Catalog No.:M14113-2 Smiles: CSCC[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC1=O)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC1C=CC=CC=1

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Description

Smiles: CSCC[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC1=O)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC1C=CC=CC=1

(2012) Nat Commun

CAS Number: 71774-13-5

X-GAL (BCIG) is a widely used chromogenic β-galactosidase substrate

Bernocchi O

Luteolin-3-O-beta-D-glucuronide Catalog No.:M14113-2 Smiles: CSCC[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC1=O)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC1C=CC=CC=1Luteolin 3 O beta D glucuronide is a luteolin glucosiduronic acid consisting of luteolin having a beta D glucosiduronic acid residue attached at the 3' position. Product information CAS Number: 53527 42 7 Molecular Weight: 462. 36 Formula: C21H18O12 Chemical Name: (2S,3S,4S,5R,6S) 6 [5 (5,7 dihydroxy 4 oxo 4H chromen 2 yl) 2 hydroxyphenoxy] 3,4,5 trihydroxyoxane 2 carboxylic acid Smiles:

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