| SpectraBase Compound ID | DZxne6uvoki |
|---|---|
| InChI | InChI=1S/C44H72O19/c1-18(15-57-40-37(54)34(51)32(49)28(14-45)61-40)5-10-44(56)19(2)30-27(63-44)13-23-21-12-25(46)24-11-20(6-8-42(24,3)22(21)7-9-43(23,30)4)60-41-38(55)35(52)33(50)29(62-41)17-59-39-36(53)31(48)26(47)16-58-39/h18-24,26-41,45,47-56H,5-17H2,1-4H3/t18-,19+,20+,21-,22+,23+,24-,26+,27+,28+,29-,30+,31+,32+,33-,34-,35+,36-,37+,38-,39+,40-,41-,42-,43+,44?/m1/s1 |
| InChIKey | IIIYSIWSTCMYQC-CKBSEWJNSA-N |
| Mol Weight | 905.0 g/mol |
| Molecular Formula | C44H72O19 |
| Exact Mass | 904.46678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IfdDGTon30 |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-3-BETA,22-XI,26-TRIHYDROXY-(25R)-5-ALPHA-FUROSTAN-6-ONE-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H72O19 |
| InChI | InChI=1S/C44H72O19/c1-18(15-57-40-37(54)34(51)32(49)28(14-45)61-40)5-10-44(56)19(2)30-27(63-44)13-23-21-12-25(46)24-11-20(6-8-42(24,3)22(21)7-9-43(23,30)4)60-41-38(55)35(52)33(50)29(62-41)17-59-39-36(53)31(48)26(47)16-58-39/h18-24,26-41,45,47-56H,5-17H2,1-4H3/t18-,19+,20+,21-,22+,23+,24-,26+,27+,28+,29-,30+,31+,32+,33-,34-,35+,36-,37+,38-,39+,40-,41-,42-,43+,44?/m1/s1 |
| InChIKey | IIIYSIWSTCMYQC-CKBSEWJNSA-N |
| Literature Reference Author | S.KUBO,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,2445(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83296-B |
| Molecular Weight | 905.044 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28788 |