![(25R)-3-BETA-HYDROXY-5-BETA-SPIROSTAN-12-ONE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE]](/api/spectrum/4MlnDqDUNt6/structure.png?h=300&w=458 "(25R)-3-BETA-HYDROXY-5-BETA-SPIROSTAN-12-ONE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | WJPJTFBcz |
|---|---|
| InChI | InChI=1S/C44H70O18/c1-18-7-10-44(57-15-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(47)43(24,30)4)58-41-38(61-40-37(54)34(51)32(49)27(14-45)59-40)35(52)33(50)28(60-41)17-56-39-36(53)31(48)25(46)16-55-39/h18-28,30-41,45-46,48-54H,5-17H2,1-4H3/t18-,19-,20+,21-,22+,23-,24+,25-,26-,27+,28+,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41+,42-,43+,44-/m0/s1 |
| InChIKey | JNPONVQKBRADJJ-CMEXVIGASA-N |
| Mol Weight | 887.0 g/mol |
| Molecular Formula | C44H70O18 |
| Exact Mass | 886.456215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MlnDqDUNt6 |
|---|---|
| Name | (25R)-3-BETA-HYDROXY-5-BETA-SPIROSTAN-12-ONE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE] |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O18 |
| InChI | InChI=1S/C44H70O18/c1-18-7-10-44(57-15-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(47)43(24,30)4)58-41-38(61-40-37(54)34(51)32(49)27(14-45)59-40)35(52)33(50)28(60-41)17-56-39-36(53)31(48)25(46)16-55-39/h18-28,30-41,45-46,48-54H,5-17H2,1-4H3/t18-,19-,20+,21-,22+,23-,24+,25-,26-,27+,28+,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41+,42-,43+,44-/m0/s1 |
| InChIKey | JNPONVQKBRADJJ-CMEXVIGASA-N |
| Literature Reference Author | A.DEBELLA,E.HASLINGER,O.KUNERT,G.MICHL,D.ABEBE |
| Literature Reference Citation | PHYTOCHEM.,51,1069(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00051-5 |
| Molecular Weight | 887.029 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN11024 |