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1,4-O-Diacetyl-5-(acetylamino)-2,3-O-(benzylidene)cyclopentane-1,2,3,4,tetraol
SpectraBase Compound ID 1towZTBEPPv
InChI InChI=1S/C18H21NO7/c1-9(20)19-13-14(23-10(2)21)16-17(15(13)24-11(3)22)26-18(25-16)12-7-5-4-6-8-12/h4-8,13-18H,1-3H3,(H,19,20)/t13-,14-,15-,16-,17+,18-/m0/s1
InChIKey RFIHYTGUEOPZFA-FRMKIJSPSA-N
Mol Weight 363.37 g/mol
Molecular Formula C18H21NO7
Exact Mass 363.131802 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KcDdg6xn5Rz
Name 1,4-O-Diacetyl-5-(acetylamino)-2,3-O-(benzylidene)cyclopentane-1,2,3,4,tetraol
Alternate Name(s) 5-(acetylamino)-6-(acetyloxy)-2-phenyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate Acetic acid (2S,3aS,4S,5S,6S,6aR)-6-acetoxy-5-acetylamino-2-phenyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl ester
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Formula C18H21NO7
InChI InChI=1S/C18H21NO7/c1-9(20)19-13-14(23-10(2)21)16-17(15(13)24-11(3)22)26-18(25-16)12-7-5-4-6-8-12/h4-8,13-18H,1-3H3,(H,19,20)/t13-,14-,15-,16-,17+,18-/m0/s1
InChIKey RFIHYTGUEOPZFA-FRMKIJSPSA-N
Molecular Weight 363.366 g/mol
SMILES N([C@]1([C@@]([C@@]2([C@]([C@]1(OC(=O)C)[H])(O[C@](O2)(c1ccccc1)[H])[H])[H])(OC(=O)C)[H])[H])C(=O)C
SPLASH splash10-0006-9610000000-f40a781fdab3a6f21eed
Source of Spectrum J-62-7406-69
Wiley ID 1350187