![#5;MYRSEGUINOSIDE-E;3-BETA-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-16-ALPHA-HYDRO](/api/spectrum/Jly65o3lz8y/structure.png?h=300&w=458 "#5;MYRSEGUINOSIDE-E;3-BETA-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-16-ALPHA-HYDRO")
| SpectraBase Compound ID | GQmB5Ul2ilf |
|---|---|
| InChI | InChI=1S/C55H92O23/c1-24-33(59)37(63)40(66)44(72-24)78-43-39(65)35(61)26(21-57)74-47(43)75-27-22-70-46(42(36(27)62)77-45-41(67)38(64)34(60)25(20-56)73-45)76-32-12-13-51(5)28(49(32,2)3)10-14-52(6)29(51)11-15-55-30-18-50(4,48(68-8)69-9)16-17-54(30,23-71-55)31(58)19-53(52,55)7/h24-48,56-67H,10-23H2,1-9H3/t24-,25+,26+,27-,28-,29+,30+,31+,32-,33-,34+,35+,36-,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,50-,51-,52+,53-,54+,55-/m0/s1 |
| InChIKey | MFHWNHYJAYGRKL-MARSYMPQSA-N |
| Mol Weight | 1121.3 g/mol |
| Molecular Formula | C55H92O23 |
| Exact Mass | 1120.602939 g/mol |
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 | Jly65o3lz8y |
|---|---|
| Name | #5;MYRSEGUINOSIDE-E;3-BETA-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-16-ALPHA-HYDRO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H92O23 |
| InChI | InChI=1S/C55H92O23/c1-24-33(59)37(63)40(66)44(72-24)78-43-39(65)35(61)26(21-57)74-47(43)75-27-22-70-46(42(36(27)62)77-45-41(67)38(64)34(60)25(20-56)73-45)76-32-12-13-51(5)28(49(32,2)3)10-14-52(6)29(51)11-15-55-30-18-50(4,48(68-8)69-9)16-17-54(30,23-71-55)31(58)19-53(52,55)7/h24-48,56-67H,10-23H2,1-9H3/t24-,25+,26+,27-,28-,29+,30+,31+,32-,33-,34+,35+,36-,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,50-,51-,52+,53-,54+,55-/m0/s1 |
| InChIKey | MFHWNHYJAYGRKL-MARSYMPQSA-N |
| Literature Reference Author | K.MATSUNAMI,H.OTSUKA,Y.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,1274(2011) |
| Literature Reference DOI | 10.1248/cpb.59.1274 |
| Molecular Weight | 1121.322 g/mol |
| Source File Reference | UWIR3648 |