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.alpha.-D-Altropyranoside, (3.beta.,5.alpha.)-cholestan-3-yl 2-azido-2,6-dideoxy-3,4-O-(1-methylethylidene)-
SpectraBase Compound ID KQoScnOgnor
InChI InChI=1S/C36H61N3O4/c1-21(2)10-9-11-22(3)27-14-15-28-26-13-12-24-20-25(16-18-35(24,7)29(26)17-19-36(27,28)8)41-33-30(38-39-37)32-31(23(4)40-33)42-34(5,6)43-32/h21-33H,9-20H2,1-8H3/t22-,23-,24+,25?,26?,27-,28?,29?,30+,31-,32-,33-,35+,36-/m1/s1
InChIKey ARXYSMKYALXQGF-IRLJUVSPSA-N
Mol Weight 599.9 g/mol
Molecular Formula C36H61N3O4
Exact Mass 599.466207 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5jMvEOrOu3g
Name .alpha.-D-Altropyranoside, (3.beta.,5.alpha.)-cholestan-3-yl 2-azido-2,6-dideoxy-3,4-O-(1-methylethylidene)-
CAS Registry Number 84961-07-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H61N3O4
InChI InChI=1S/C36H61N3O4/c1-21(2)10-9-11-22(3)27-14-15-28-26-13-12-24-20-25(16-18-35(24,7)29(26)17-19-36(27,28)8)41-33-30(38-39-37)32-31(23(4)40-33)42-34(5,6)43-32/h21-33H,9-20H2,1-8H3/t22-,23-,24+,25?,26?,27-,28?,29?,30+,31-,32-,33-,35+,36-/m1/s1
InChIKey ARXYSMKYALXQGF-IRLJUVSPSA-N
Molecular Weight 599.901 g/mol
SMILES [C@@]12([C@@]([C@@](OC3C[C@@]4(CCC5C6CC[C@@]([C@]6(CCC5[C@]4(CC3)C)C)([C@@](CCCC(C)C)(C)[H])[H])[H])(O[C@@]([C@]2(OC(O1)(C)C)[H])(C)[H])[H])(N=[N+]=[N-])[H])[H]
SPLASH splash10-0aor-9520000000-311ae1790f3ce7efca20
Source of Spectrum C-105-2433-0
Synonyms (5alpha)-cholestan-3-yl 2-azido-2,6-dideoxy-3,4-O-(1-methylethylidene)-.alpha.-D-mannopyranoside .alpha.-anomer of 3-azido-4,5-isopropylidenedioxy-6-methyl-2-pyranoside of cholesterol .beta.-anomer of 3-azido-4,5-isopropylidenedioxy-6-methyl-2-pyranoside of cholesterol 4H-1,3-dioxolo[4,5-c]pyran, .alpha.-D-altropyranoside deriv. Cholestane, .alpha.-D-altropyranoside deriv.
Wiley ID 1410074