| SpectraBase Compound ID | 5tAQXBgjMig |
|---|---|
| InChI | InChI=1S/C44H70O18/c1-18(15-56-41-38(54)35(51)33(49)29(14-45)61-41)5-6-27-19(2)31-28(60-27)13-23-21-12-25(46)24-11-20(7-9-43(24,3)22(21)8-10-44(23,31)4)59-42-39(55)36(52)34(50)30(62-42)17-58-40-37(53)32(48)26(47)16-57-40/h18,20-24,26,28-42,45,47-55H,5-17H2,1-4H3/t18-,20+,21-,22+,23+,24-,26+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37-,38-,39-,40+,41-,42-,43-,44+/m1/s1 |
| InChIKey | ZKCRBHUUXPULDX-LQEBEHDUSA-N |
| Mol Weight | 887.0 g/mol |
| Molecular Formula | C44H70O18 |
| Exact Mass | 886.456215 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 | 12IvgX2QgnU |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-3-BETA,26-DIHYDROXY-(25R)-5-ALPHA-FUROSTAN-20(22)-EN-6-ONE-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O18 |
| InChI | InChI=1S/C44H70O18/c1-18(15-56-41-38(54)35(51)33(49)29(14-45)61-41)5-6-27-19(2)31-28(60-27)13-23-21-12-25(46)24-11-20(7-9-43(24,3)22(21)8-10-44(23,31)4)59-42-39(55)36(52)34(50)30(62-42)17-58-40-37(53)32(48)26(47)16-57-40/h18,20-24,26,28-42,45,47-55H,5-17H2,1-4H3/t18-,20+,21-,22+,23+,24-,26+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37-,38-,39-,40+,41-,42-,43-,44+/m1/s1 |
| InChIKey | ZKCRBHUUXPULDX-LQEBEHDUSA-N |
| Literature Reference Author | J.XU,S.FENG,Q.WANG,Y.CAO,M.SUN,C.ZHANG |
| Literature Reference Citation | MOLECULES,19,20975(2014) |
| Literature Reference DOI | 10.3390/molecules191220975 |
| Molecular Weight | 887.029 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU81655 |