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METHYL{METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE

View entire compound with spectra: 1 NMR

METHYL{METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE
SpectraBase Compound ID BeGcl8473lt
InChI InChI=1S/C24H34O16/c1-9(25)33-12-13(34-10(2)26)18(35-11(3)27)23(38-16(12)20(28)30-6)36-14-15-19(40-24(4,5)39-15)22(32-8)37-17(14)21(29)31-7/h12-19,22-23H,1-8H3/t12-,13-,14-,15-,16-,17-,18-,19-,22-,23+/m0/s1
InChIKey NRCUUZFEYAFGMY-YYAPENSOSA-N
Mol Weight 578.5 g/mol
Molecular Formula C24H34O16
Exact Mass 578.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 60cRtqbcjoa
Name METHYL{METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE
Comments
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Formula C24H34O16
InChI InChI=1S/C24H34O16/c1-9(25)33-12-13(34-10(2)26)18(35-11(3)27)23(38-16(12)20(28)30-6)36-14-15-19(40-24(4,5)39-15)22(32-8)37-17(14)21(29)31-7/h12-19,22-23H,1-8H3/t12-,13-,14-,15-,16-,17-,18-,19-,22-,23+/m0/s1
InChIKey NRCUUZFEYAFGMY-YYAPENSOSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, O.V.BRYUKHANOVA, A.YA.OTT, Z.G.MAKAROVA, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 802-817.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d