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Methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4A,5,6,7A-tetrahydro-1H-cyclopenta[C]pyran-4-carboxylate, 5me derivative

Compound with spectra: 1 NMR

Methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4A,5,6,7A-tetrahydro-1H-cyclopenta[C]pyran-4-carboxylate, 5me derivative
SpectraBase Compound ID GIb0aVxuRqZ
InChI InChI=1S/C22H36O10/c1-22(29-7)9-8-12-13(19(23)28-6)10-30-20(15(12)22)32-21-18(27-5)17(26-4)16(25-3)14(31-21)11-24-2/h10,12,14-18,20-21H,8-9,11H2,1-7H3/t12?,14-,15?,16-,17+,18-,20+,21+,22?/m1/s1
InChIKey QAYUSSMEOVPYIL-ZSWCICFYSA-N
Mol Weight 460.5 g/mol
Molecular Formula C22H36O10
Exact Mass 460.230847 g/mol
Enantiomer InChIKey QAYUSSMEOVPYIL-IICYNPGZSA-N

View Spectrum of Methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4A,5,6,7A-tetrahydro-1H-cyclopenta[C]pyran-4-carboxylate, 5me derivative

13C NMR Spectrum
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8-O-ACETYLMUSSAENOSIDE
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[(2,3,4,6-tetra-O-acetyl -.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
PRENAODOROSIDE A
INTERMINOSIDE-A
INERMINOSIDE-D;2'-O-[5''-O-(PARA-HYDROXY-BENZOYL)-BETA-D-APOIFURANOSYL]-MUSSAENOSIDIC-ACID
INERMINOSIDE-D
TETRAHYDRORANDIOSIDE-TRI-O-TRIMETHYLSILYLETHER-6',8-DIXANTHATE
(7R)-ISOHAENKEANOSIDE-PENTAACETATE
Methyl (1S,4aS,6R,9S,9aS)-6,9-epoxy-1-(2',3',4',6'-tetraacetyl-.beta.-d-glucopyranosyloxy)-4a,9a-dihydro-1H-oxepano[4,5-c]pyran-4-carboxylate
HYDRANGENOSIDE-B-PENTAACETATE
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