CAS 1011457-16-1
:Formula:C33H47N3O10
InChI:InChI=1S/C33H47N3O10/c1-33(2,3)46-32(43)36(19-10-5-4-9-18-34-30(42)22-11-7-6-8-12-22)20-17-26(38)35-23-13-15-24(16-14-23)44-31-29(41)28(40)27(39)25(21-37)45-31/h6-8,11-16,25,27-29,31,37,39-41H,4-5,9-10,17-21H2,1-3H3,(H,34,42)(H,35,38)/t25-,27+,28+,29-,31+/m1/s1
InChI key:QRCRIEJNJNRMSJ-AUNDWGALSA-N
SMILES:CC(C)(C)OC(=O)N(CCCCCCNC(=O)C1=CC=CC=C1)CCC(=O)NC2=CC=C(C=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
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LSD-GLA-S (Standard)
CAS:LSD-GLA-S (Standard) is a reference standard of LSD-GLA-S intended for quantitative analysis, quality control, and related biochemical research applications.Formula:C33H47N3O10Color and Shape:SolidMolecular weight:645.74tert-Butyl (6-benzamidohexyl)(3-oxo-3-((4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)propyl)carbamate
CAS:tert-Butyl (6-benzamidohexyl)(3-oxo-3-((4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)propyl)carbamateFormula:C33H47N3O10Purity:97%Molecular weight:645.74
