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.alpha.-D-Allopyranoside, methyl 3-C-ethenyl-4,6-O-(phenylmethylene)-, 2-benzoate, (R)-
SpectraBase Compound ID 4ZLVGc9s8Uh
InChI InChI=1S/C23H24O7/c1-3-23(25)18-17(14-27-21(30-18)16-12-8-5-9-13-16)28-22(26-2)19(23)29-20(24)15-10-6-4-7-11-15/h3-13,17-19,21-22,25H,1,14H2,2H3/t17-,18-,19+,21-,22+,23-/m1/s1
InChIKey BOSGSZFIAKYDQS-XRJDUGNVSA-N
Mol Weight 412.44 g/mol
Molecular Formula C23H24O7
Exact Mass 412.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID bxmmwpUc8I
Name .alpha.-D-Allopyranoside, methyl 3-C-ethenyl-4,6-O-(phenylmethylene)-, 2-benzoate, (R)-
Alternate Name(s) Pyrano[3,2-d]-1,3-dioxin, .alpha.-D-allopyranoside deriv. Methyl 2-O-benzoyl-4,6-O-benzylidene-3-C-vinyl-.alpha.-D-allopyranoside Methyl-2-O-benzoyl-3-vinyl-4,6-O-benzylidene-&-D-allopyranoside
CAS Registry Number 118117-23-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24O7
InChI InChI=1S/C23H24O7/c1-3-23(25)18-17(14-27-21(30-18)16-12-8-5-9-13-16)28-22(26-2)19(23)29-20(24)15-10-6-4-7-11-15/h3-13,17-19,21-22,25H,1,14H2,2H3/t17-,18-,19+,21-,22+,23-/m1/s1
InChIKey BOSGSZFIAKYDQS-XRJDUGNVSA-N
Molecular Weight 412.438 g/mol
SMILES O[C@]1([C@]([C@@](OC)(O[C@]2([C@]1(O[C@](c1ccccc1)(OC2)[H])[H])[H])[H])(OC(=O)c1ccccc1)[H])C=C
SPLASH splash10-0a4i-1910000000-db6f68032cb40e3d5c26
Source of Spectrum F-44-3360-8
Wiley ID 1374447