| SpectraBase Compound ID | 59e7homByGU |
|---|---|
| InChI | InChI=1S/C51H84O22/c1-22(19-65-44-38(59)37(58)35(56)31(17-52)69-44)9-14-51(64-6)23(2)33-30(73-51)16-29-27-8-7-25-15-26(10-12-48(25,4)28(27)11-13-49(29,33)5)68-46-42(72-45-39(60)36(57)34(55)24(3)67-45)40(61)41(32(18-53)70-46)71-47-43(62)50(63,20-54)21-66-47/h7,22-24,26-47,52-63H,8-21H2,1-6H3/t22-,23+,24+,26+,27?,28?,29?,30?,31-,32-,33?,34+,35-,36-,37+,38-,39-,40+,41-,42-,43+,44-,45+,46-,47+,48+,49+,50-,51-/m1/s1 |
| InChIKey | SVUBTQYITUUHSZ-OBZUXVDYSA-N |
| Mol Weight | 1049.2 g/mol |
| Molecular Formula | C51H84O22 |
| Exact Mass | 1048.545424 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 | KwOMo0mArEM |
|---|---|
| Name | (3-BETA,22-ALPHA,25R)-26-(BETA-D-GLUCOPYRANOSYLOXY)-2-METHOXYFUROST-5-EN-3-YL_O-D-APIO-BETA-D-FURANOSYL-(1->4)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1-2)-BETA-D-GLUCOPY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O22 |
| InChI | InChI=1S/C51H84O22/c1-22(19-65-44-38(59)37(58)35(56)31(17-52)69-44)9-14-51(64-6)23(2)33-30(73-51)16-29-27-8-7-25-15-26(10-12-48(25,4)28(27)11-13-49(29,33)5)68-46-42(72-45-39(60)36(57)34(55)24(3)67-45)40(61)41(32(18-53)70-46)71-47-43(62)50(63,20-54)21-66-47/h7,22-24,26-47,52-63H,8-21H2,1-6H3/t22-,23+,24+,26+,27?,28?,29?,30?,31-,32-,33?,34+,35-,36-,37+,38-,39-,40+,41-,42-,43+,44-,45+,46-,47+,48+,49+,50-,51-/m1/s1 |
| InChIKey | SVUBTQYITUUHSZ-OBZUXVDYSA-N |
| Literature Reference Author | B.PEREIRA_DA_SILVA,R.R.BERNARDO,J.P.PARENTE |
| Literature Reference Citation | PLANTA.MED.,65,285(1999) |
| Literature Reference DOI | 10.1055/s-2006-960782 |
| Molecular Weight | 1049.215 g/mol |
| Solvent | PYRIDINE-D5 |