SpectraBase Compound ID | GVOggiIl4DU |
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InChI | InChI=1S/C21H37NO13/c1-6-11(24)14(27)15(28)20(32-6)35-18-13(26)8(3)33-21(16(18)29)34-17-10(22-9(4)23)19(30-5)31-7(2)12(17)25/h6-8,10-21,24-29H,1-5H3,(H,22,23)/t6-,7+,8-,10+,11-,12+,13-,14+,15+,16+,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | XOQHRALXTYBPJW-WEHYXDFDSA-N |
Mol Weight | 511.5 g/mol |
Molecular Formula | C21H37NO13 |
Exact Mass | 511.22649 g/mol |
SpectraBase Spectrum ID | 3mMbj9W9iU1 |
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Name | (METHYL-2-ACETAMIDO)-2,6-DIDEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 46 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H37NO13 |
InChI | InChI=1S/C21H37NO13/c1-6-11(24)14(27)15(28)20(32-6)35-18-13(26)8(3)33-21(16(18)29)34-17-10(22-9(4)23)19(30-5)31-7(2)12(17)25/h6-8,10-21,24-29H,1-5H3,(H,22,23)/t6-,7+,8-,10+,11-,12+,13-,14+,15+,16+,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | XOQHRALXTYBPJW-WEHYXDFDSA-N |
Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
Literature Reference DOI | 10.1139/v93-076 |
Molecular Weight | 511.524 g/mol |
Solvent | D2O |
Source File Reference | UWVP3542 |