| SpectraBase Compound ID | 86F7xyDpyMU |
|---|---|
| InChI | InChI=1S/C50H72O18/c1-24-13-18-50(59-21-24)25(2)40-37(68-50)20-36-34-12-11-32-19-33(14-16-48(32,9)35(34)15-17-49(36,40)10)65-47-45(64-31(8)56)43(62-29(6)54)41(39(66-47)22-57-26(3)51)67-46-44(63-30(7)55)42(61-28(5)53)38(23-58-46)60-27(4)52/h11,24-25,33-47H,12-23H2,1-10H3/t24?,25?,33?,34?,35?,36?,37?,38?,39-,40?,41?,42?,43+,44?,45-,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | QEZJIAXJJLJMQR-ZLVXNYEVSA-N |
| Mol Weight | 961.1 g/mol |
| Molecular Formula | C50H72O18 |
| Exact Mass | 960.471865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4NEVHXXwwc |
|---|---|
| Name | Diosgenin-3-O.alpha.-L-arabinopyranosyl-(1-4).beta.-D-glucopyranosid-peracetat |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C50H72O18 |
| InChI | InChI=1S/C50H72O18/c1-24-13-18-50(59-21-24)25(2)40-37(68-50)20-36-34-12-11-32-19-33(14-16-48(32,9)35(34)15-17-49(36,40)10)65-47-45(64-31(8)56)43(62-29(6)54)41(39(66-47)22-57-26(3)51)67-46-44(63-30(7)55)42(61-28(5)53)38(23-58-46)60-27(4)52/h11,24-25,33-47H,12-23H2,1-10H3/t24?,25?,33?,34?,35?,36?,37?,38?,39-,40?,41?,42?,43+,44?,45-,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | QEZJIAXJJLJMQR-ZLVXNYEVSA-N |
| Literature Reference | Phytochem. 24, 2479 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |