SpectraBase Compound ID | DR008ZLMeJS |
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InChI | InChI=1S/C21H37NO13/c1-7-13(25)15(27)16(28)20(31-7)35-18-14(26)8(2)32-21(17(18)29)34-11-5-10(6-23)33-19(30-4)12(11)22-9(3)24/h7-8,10-21,23,25-29H,5-6H2,1-4H3,(H,22,24)/t7-,8-,10-,11-,12+,13-,14-,15+,16+,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | PHQUDWATAIOVHT-IOUBMRNNSA-N |
Mol Weight | 511.5 g/mol |
Molecular Formula | C21H37NO13 |
Exact Mass | 511.22649 g/mol |
SpectraBase Spectrum ID | 6RuzaEW5nJr |
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Name | METHYL-2-ACETAMIDO-2,4-DIDEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-XYLO-HEXOPYRANOSIDE |
Compound Number | 36 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H37NO13 |
InChI | InChI=1S/C21H37NO13/c1-7-13(25)15(27)16(28)20(31-7)35-18-14(26)8(2)32-21(17(18)29)34-11-5-10(6-23)33-19(30-4)12(11)22-9(3)24/h7-8,10-21,23,25-29H,5-6H2,1-4H3,(H,22,24)/t7-,8-,10-,11-,12+,13-,14-,15+,16+,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | PHQUDWATAIOVHT-IOUBMRNNSA-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 | UWVP3541 |