John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9QEtx4axJDH

(accessed ).

METHYL 2,3-O-ISOPROPYLIDENE-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE

Compound with free spectra: 1 NMR

METHYL 2,3-O-ISOPROPYLIDENE-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 9QEtx4axJDH
InChI InChI=1S/C12H20O6/c1-6-8(16-7(2)13)9-10(11(14-5)15-6)18-12(3,4)17-9/h6,8-11H,1-5H3/t6-,8-,9+,10+,11+/m0/s1
InChIKey SGRPWWOCDCIQKA-RTCAKPBESA-N
Mol Weight 260.29 g/mol
Molecular Formula C12H20O6
Exact Mass 260.125989 g/mol
Enantiomer InChIKey SGRPWWOCDCIQKA-OLSRCRKSSA-N

View Spectrum of METHYL 2,3-O-ISOPROPYLIDENE-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE

13C NMR Spectrum
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Solvent CDCl3
.beta.-D-Galactopyranoside, methyl 6-deoxy-3,4-O-(1-methylethylidene)-2-O-(phenylmethyl)-
METHYL-2,3-O-ISOPROPYLIDENE-4,6-DI-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
2-[15'-(methoxycarbonyl)pentadeca-10(S)'-yloxy]-3,4-isopropylidenedioxy-5-hydroxy-6-methyltetrahydropyran
METHYL-3,4-O-ISOPROPYLIDENE-2,6-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL-6-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-TALOPYRANOSIDE
2-TRIFLUOROACETAMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(E)-but-2-enoic acid [(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester
ACETIC ACID, 3,5-DIACETOXY-2-BENZYLOXY-6-METHYLTETRAHYDROPYRAN-4-YL ESTER
(4,5-diacetoxy-6-benzyloxy-2-methyl-tetrahydropyran-3-yl) acetate
(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-d-fucopyranoside
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