| SpectraBase Compound ID | 9CHPJkKz9em |
|---|---|
| InChI | InChI=1S/C44H70O19/c1-18-30-27(63-44(18)9-4-19(13-45)15-58-44)12-23-21-11-25(47)24-10-20(5-7-42(24,2)22(21)6-8-43(23,30)3)59-40-37(55)34(52)38(62-41-36(54)33(51)32(50)28(14-46)60-41)29(61-40)17-57-39-35(53)31(49)26(48)16-56-39/h18-24,26-41,45-46,48-55H,4-17H2,1-3H3/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-/m0/s1 |
| InChIKey | OQVGNXWQKHWAAQ-YHNHQUTISA-N |
| Mol Weight | 903.0 g/mol |
| Molecular Formula | C44H70O19 |
| Exact Mass | 902.45113 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 590xU03uu90 |
|---|---|
| Name | 3-BETA,27-DIHYDROXY-(25S)-5-ALPHA-SPIROSTAN-6-ONE-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O19 |
| InChI | InChI=1S/C44H70O19/c1-18-30-27(63-44(18)9-4-19(13-45)15-58-44)12-23-21-11-25(47)24-10-20(5-7-42(24,2)22(21)6-8-43(23,30)3)59-40-37(55)34(52)38(62-41-36(54)33(51)32(50)28(14-46)60-41)29(61-40)17-57-39-35(53)31(49)26(48)16-56-39/h18-24,26-41,45-46,48-55H,4-17H2,1-3H3/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-/m0/s1 |
| InChIKey | OQVGNXWQKHWAAQ-YHNHQUTISA-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 | 903.028 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28786 |