SpectraBase Compound ID | 5BW4kqSlaIN |
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InChI | InChI=1S/C21H37NO14/c1-6-11(25)14(28)15(29)20(32-6)36-18-12(26)7(2)33-21(16(18)30)35-17-10(22-8(3)24)19(31-4)34-9(5-23)13(17)27/h6-7,9-21,23,25-30H,5H2,1-4H3,(H,22,24)/t6-,7-,9+,10+,11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | ZVLZLAXBDDMERJ-OXTHGMALSA-N |
Mol Weight | 527.5 g/mol |
Molecular Formula | C21H37NO14 |
Exact Mass | 527.221405 g/mol |
SpectraBase Spectrum ID | 8a12a8jKvKi |
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Name | METHYL-2-ACETAMIDO-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 21 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H37NO14 |
InChI | InChI=1S/C21H37NO14/c1-6-11(25)14(28)15(29)20(32-6)36-18-12(26)7(2)33-21(16(18)30)35-17-10(22-8(3)24)19(31-4)34-9(5-23)13(17)27/h6-7,9-21,23,25-30H,5H2,1-4H3,(H,22,24)/t6-,7-,9+,10+,11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | ZVLZLAXBDDMERJ-OXTHGMALSA-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 | 527.523 g/mol |
Solvent | D2O |
Source File Reference | UWVP3532 |