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3-O-(2,3,4-tri-O-acetyl-.alpha.-D-ribopyranosyl)-1,2-5,6-di-O-isopropylidene-.alpha.-D-glucofuranose
SpectraBase Compound ID HpMysFEnc5B
InChI InChI=1S/C23H34O13/c1-10(24)29-13-8-27-20(18(31-12(3)26)15(13)30-11(2)25)33-17-16(14-9-28-22(4,5)34-14)32-21-19(17)35-23(6,7)36-21/h13-21H,8-9H2,1-7H3/t13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1
InChIKey JKAZUSWMFJPMTN-RRJZAHIFSA-N
Mol Weight 518.5 g/mol
Molecular Formula C23H34O13
Exact Mass 518.199941 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6dEv8RlYoVV
Name 3-O-(2,3,4-tri-O-acetyl-.alpha.-D-ribopyranosyl)-1,2-5,6-di-O-isopropylidene-.alpha.-D-glucofuranose
Alternate Name(s) (3R,4R,5R,6R)-6-{[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl]oxy}-4,5-bis(acetyloxy)oxan-3-yl acetate
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Formula C23H34O13
InChI InChI=1S/C23H34O13/c1-10(24)29-13-8-27-20(18(31-12(3)26)15(13)30-11(2)25)33-17-16(14-9-28-22(4,5)34-14)32-21-19(17)35-23(6,7)36-21/h13-21H,8-9H2,1-7H3/t13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1
InChIKey JKAZUSWMFJPMTN-RRJZAHIFSA-N
Molecular Weight 518.512 g/mol
SMILES [C@]12([C@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(O[C@@]1([C@@]([C@](OC(=O)C)([C@@](CO1)(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])[H])[H]
SPLASH splash10-0006-9500000000-97932209fcaa44afebf7
Source of Spectrum HE-1986-1757-0
Wiley ID 1401628