SpectraBase Compound ID | 8deSr1SctK4 |
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InChI | InChI=1S/C22H39NO14/c1-5-10(25)23-11-18(14(28)9(6-24)35-20(11)32-4)36-22-17(31)19(13(27)8(3)34-22)37-21-16(30)15(29)12(26)7(2)33-21/h7-9,11-22,24,26-31H,5-6H2,1-4H3,(H,23,25)/t7-,8-,9+,11+,12-,13-,14+,15+,16+,17+,18+,19+,20+,21-,22-/m0/s1 |
InChIKey | CJAWJYFWIVQKTO-XYGYKHBASA-N |
Mol Weight | 541.5 g/mol |
Molecular Formula | C22H39NO14 |
Exact Mass | 541.237055 g/mol |
SpectraBase Spectrum ID | 72WNwbjWiU7 |
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Name | METHYL-2-DEOXY-2-METHYLACETAMIDO-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]BETA-D-GLUCOPYRANOSIDE |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H39NO14 |
InChI | InChI=1S/C22H39NO14/c1-5-10(25)23-11-18(14(28)9(6-24)35-20(11)32-4)36-22-17(31)19(13(27)8(3)34-22)37-21-16(30)15(29)12(26)7(2)33-21/h7-9,11-22,24,26-31H,5-6H2,1-4H3,(H,23,25)/t7-,8-,9+,11+,12-,13-,14+,15+,16+,17+,18+,19+,20+,21-,22-/m0/s1 |
InChIKey | CJAWJYFWIVQKTO-XYGYKHBASA-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 | 541.550 g/mol |
Solvent | D2O |
Source File Reference | UWVP3534 |