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5,6,8,9-Tetra-O-acetyl-4,7-anhydro-1,2,3-trideoxynon-1-enitol
SpectraBase Compound ID 9q7G0pLP0eN
InChI InChI=1S/C17H24O9/c1-6-7-13-15(24-11(4)20)17(25-12(5)21)16(26-13)14(23-10(3)19)8-22-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15-,16-,17-/m1/s1
InChIKey PPIVTBUEPBORRP-WRQOLXDDSA-N
Mol Weight 372.37 g/mol
Molecular Formula C17H24O9
Exact Mass 372.142032 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 97tg96bc3pu
Name 5,6,8,9-Tetra-O-acetyl-4,7-anhydro-1,2,3-trideoxynon-1-enitol
Alternate Name(s) Mannofuranoside, 1-allyl-2,3-5,6-tetra-O-acetyl- Acetic acid [2-acetyloxy-2-(3,4-diacetyloxy-5-prop-2-enyl-2-oxolanyl)ethyl] ester [2-acetyloxy-2-(3,4-diacetyloxy-5-prop-2-enyloxolan-2-yl)ethyl] acetate [2-acetoxy-2-(3,4-diacetoxy-5-allyl-tetrahydrofuran-2-yl)ethyl] acetate [2-acetyloxy-2-(3,4-diacetyloxy-5-prop-2-enyl-oxolan-2-yl)ethyl] ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H24O9
InChI InChI=1S/C17H24O9/c1-6-7-13-15(24-11(4)20)17(25-12(5)21)16(26-13)14(23-10(3)19)8-22-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15-,16-,17-/m1/s1
InChIKey PPIVTBUEPBORRP-WRQOLXDDSA-N
Molecular Weight 372.370 g/mol
SMILES C(C[C@]1(O[C@@]([C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])=C
SPLASH splash10-0006-9400000000-c63858e5b5573cba868b
Source of Spectrum HE-1986-541-0
Wiley ID 1355272