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Methyl 4-O-(Chloroacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
SpectraBase Compound ID 4UZ22T9LjXg
InChI InChI=1S/C29H31ClO5/c1-21-18-25(34-27(31)19-30)26(35-28(21)32-2)20-33-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25-26,28H,18-20H2,1-2H3/t21-,25-,26+,28-/m0/s1
InChIKey ZEOFQVNBMKGTNE-HMZPFFFMSA-N
Mol Weight 495.02 g/mol
Molecular Formula C29H31ClO5
Exact Mass 494.186002 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GR5zNBzdrN5
Name Methyl 4-O-(Chloroacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
Alternate Name(s) Methyl 4-O-(chloroacetyl)-2,3-dideoxy-2-methyl-6-O-trityl-.alpha.-D-arabino-hexopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H31ClO5
InChI InChI=1S/C29H31ClO5/c1-21-18-25(34-27(31)19-30)26(35-28(21)32-2)20-33-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25-26,28H,18-20H2,1-2H3/t21-,25-,26+,28-/m0/s1
InChIKey ZEOFQVNBMKGTNE-HMZPFFFMSA-N
Molecular Weight 495.015 g/mol
SMILES [C@]1(O[C@@]([C@](C[C@@]1(OC(=O)CCl)[H])(C)[H])(OC)[H])(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-0006-0190000000-e1438c71b282222075e2
Source of Spectrum F-47-2745-27
Wiley ID 1397950