2-(O-DMT)-6-(t-Boc-amino)-1-hexanol
Product Specifications
Hazard Statement
No Data Available
Smiles
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OCC(CO)CCCCNC(OCC4=CC=CC=C4)=O
Molecular Formula
C36 H41 N O6
Molecular Weight
583.714
InChI
InChI=1S/C36H41NO6/c1-40-33-20-16-31(17-21-33)36(30-14-7-4-8-15-30,32-18-22-34(41-2)23-19-32)43-27-29(25-38)13-9-10-24-37-35(39)42-26-28-11-5-3-6-12-28/h3-8,11-12,14-23,29,38H,9-10,13,24-27H2,1-2H3,(H,37,39)
Additionnal Information
IUPAC name: benzyl N-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-hydroxyhexyl]carbamate
Shipping Conditions
Room Temperature
Curated Selection
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