CAS 1011457-17-2

Formel: C34H49N3O10

InChl: InChI=1S/C34H49N3O10/c1-34(2,3)47-33(44)37(20-11-6-4-5-10-19-35-31(43)23-12-8-7-9-13-23)21-18-27(39)36-24-14-16-25(17-15-24)45-32-30(42)29(41)28(40)26(22-38)46-32/h7-9,12-17,26,28-30,32,38,40-42H,4-6,10-11,18-22H2,1-3H3,(H,35,43)(H,36,39)/t26-,28-,29+,30-,32+/m1/s1

InChI Key: IUCALTQAWWVUGV-UINAHMSNSA-N

SMILES: CC(C)(C)OC(=O)N(CCCCCCCNC(=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

tert-Butyl (7-benzamidoheptyl)(3-oxo-3-((4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)propyl)carbamate

CAS: 1011457-17-2

tert-Butyl (7-benzamidoheptyl)(3-oxo-3-((4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)propyl)carbamate

Formel: C₃₄H₄₉N₃O₁₀

Reinheit: 97%

Molekulargewicht: 659.78

Ref: 54-OR1174595

tert-Butyl (7-benzamidoheptyl)(3-oxo-3-((4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)propyl)carbamate

CAS: 1011457-17-2

tert-Butyl (7-benzamidoheptyl)(3-oxo-3-((4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)propyl)carbamate

Formel: C₃₄H₄₉N₃O₁₀

Reinheit: 97%

Molekulargewicht: 659.77

Ref: IN-DG01100678

LSD-GAA-S

CAS: 1011457-17-2

Formel: C₃₄H₄₉N₃O₁₀

Molekulargewicht: 659.8

Ref: BE-MU-01-0556

LSD-GAA-S (Standard)

CAS: 1011457-17-2

LSD-GAA-S (Standard) is a reference standard of LSD-GAA-S intended for quantitative analysis, quality control, and related biochemical research applications.

Formel: C₃₄H₄₉N₃O₁₀

Molekulargewicht: 659.77

Ref: TM-TMSM-3983