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Methyl (1'R)-4,6-O-(2,3,4-triacetoxy-6-deoxy-.alpha.-D-rhamnopyranosylidene)-2,3-dimethoxy-.alpha.-D-glucopyranoside
SpectraBase Compound ID 3pItZ8gji5p
InChI InChI=1S/C21H32O13/c1-9-14(29-10(2)22)17(30-11(3)23)19(31-12(4)24)21(33-9)28-8-13-15(34-21)16(25-5)18(26-6)20(27-7)32-13/h9,13-20H,8H2,1-7H3/t9-,13+,14-,15+,16-,17+,18+,19+,20-,21+/m0/s1
InChIKey HOKJIPCUGZIZOF-IHGNBAIASA-N
Mol Weight 492.5 g/mol
Molecular Formula C21H32O13
Exact Mass 492.184291 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LbGvrHcKXND
Name Methyl (1'R)-4,6-O-(2,3,4-triacetoxy-6-deoxy-.alpha.-D-rhamnopyranosylidene)-2,3-dimethoxy-.alpha.-D-glucopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O13
InChI InChI=1S/C21H32O13/c1-9-14(29-10(2)22)17(30-11(3)23)19(31-12(4)24)21(33-9)28-8-13-15(34-21)16(25-5)18(26-6)20(27-7)32-13/h9,13-20H,8H2,1-7H3/t9-,13+,14-,15+,16-,17+,18+,19+,20-,21+/m0/s1
InChIKey HOKJIPCUGZIZOF-IHGNBAIASA-N
Molecular Weight 492.474 g/mol
SMILES [C@@]12([C@@]([C@@]([C@@](OC(=O)C)([C@@](O2)(C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H])O[C@]2([C@@]([C@@](OC)([C@](O[C@@]2(CO1)[H])(OC)[H])[H])(OC)[H])[H]
SPLASH splash10-000i-9023000000-2e0c4c62eb3fceb8c4f2
Source of Spectrum QE-14-10378-34
Wiley ID 1692463