For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
10-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-methylol-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxydeca-4,6-diynoic acid methyl ester
SpectraBase Compound ID EUjHJyJyDIk
InChI InChI=1S/C23H34O13/c1-32-15(26)9-7-5-3-2-4-6-8-10-33-23-21(19(30)17(28)14(12-25)35-23)36-22-20(31)18(29)16(27)13(11-24)34-22/h13-14,16-25,27-31H,6-12H2,1H3/t13-,14-,16-,17-,18+,19+,20-,21-,22+,23-/m1/s1
InChIKey JFNDXERAABBXGF-WVJCGRRPSA-N
Mol Weight 518.5 g/mol
Molecular Formula C23H34O13
Exact Mass 518.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A7zqZLdyQP5
Name 10-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-methylol-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxydeca-4,6-diynoic acid methyl ester
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O13
InChI InChI=1S/C23H34O13/c1-32-15(26)9-7-5-3-2-4-6-8-10-33-23-21(19(30)17(28)14(12-25)35-23)36-22-20(31)18(29)16(27)13(11-24)34-22/h13-14,16-25,27-31H,6-12H2,1H3/t13-,14-,16-,17-,18+,19+,20-,21-,22+,23-/m1/s1
InChIKey JFNDXERAABBXGF-WVJCGRRPSA-N
Literature Reference Author M.YOSHIKAWA,T.MURAKAMI,T.UENO,N.HIROKAWA,K.YASHIRO,N.MURAKAM I,J.YAMAHARA,H.MATSU
Literature Reference Citation CHEM.PHARM.BULL.,45,1056(1997)
Literature Reference DOI 10.1248/cpb.45.1056
Molecular Weight 518.515 g/mol
Solvent DMSO-D6
Source File Reference UWVN28910