SpectraBase Spectrum ID |
97PilXdBhS9 |
Name |
1-c-(5-methyl-6-oxo-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)pentitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H30N2O6 |
InChI |
InChI=1S/C17H30N2O6/c1-3-4-17-8-18-6-16(2,15(17)25)7-19(9-17)14(18)13(24)12(23)11(22)10(21)5-20/h10-14,20-24H,3-9H2,1-2H3/t10?,11?,12?,13?,14?,16-,17+ |
InChIKey |
XZFAHZOLLZVOOP-JQJYDPOOSA-N |
Molecular Weight |
358.435 g/mol |
SMILES |
OC(C(C(C(C1N2C[C@]3(C([C@@](CN1C3)(CCC)C2)=O)C)O)O)O)CO |
SPLASH |
splash10-0006-9420000000-2d64d534adedacd48412 |
Synonyms |
1-c-(5-methyl-6-oxo-7-propyl-1,3-diazatricyclo[3.3.1.1(3,7)]dec-2-yl)pentitol
7-Methyl-2-(1,2,3,4,5-pentahydroxy-pentyl)-5-propyl-1,3-diaza-tricyclo[3.3.1.1(3,7)]decan-6-one |
Wiley ID |
1445381 |