| SpectraBase Compound ID | 60JCDJxtxGy |
|---|---|
| InChI | InChI=1S/C48H80O19/c1-21(9-13-29(51)45(4,5)67-43-40(61)37(58)34(55)27(65-43)20-62-41-38(59)35(56)32(53)25(18-49)63-41)22-15-16-46(6)28-12-10-23-24(48(28,8)30(52)17-47(22,46)7)11-14-31(44(23,2)3)66-42-39(60)36(57)33(54)26(19-50)64-42/h10,21-22,24-29,31-43,49-51,53-61H,9,11-20H2,1-8H3/t21-,22?,24-,25-,26-,27-,28+,29-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41-,42+,43+,46+,47-,48+/m1/s1 |
| InChIKey | IJNWRPOFXBROQB-PFGCZNEQSA-N |
| Mol Weight | 961.1 g/mol |
| Molecular Formula | C48H80O19 |
| Exact Mass | 960.52938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eo2dhorcS2V |
|---|---|
| Name | BRYDIOSIDE-C;10-ALPHA-CUCURBIT-5-EN-11-OXO-3-BETA,24R,25-TRIOL-3-O-BETA-D-GLUCOPYRANOSYL-25-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H80O19 |
| InChI | InChI=1S/C48H80O19/c1-21(9-13-29(51)45(4,5)67-43-40(61)37(58)34(55)27(65-43)20-62-41-38(59)35(56)32(53)25(18-49)63-41)22-15-16-46(6)28-12-10-23-24(48(28,8)30(52)17-47(22,46)7)11-14-31(44(23,2)3)66-42-39(60)36(57)33(54)26(19-50)64-42/h10,21-22,24-29,31-43,49-51,53-61H,9,11-20H2,1-8H3/t21-,22?,24-,25-,26-,27-,28+,29-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41-,42+,43+,46+,47-,48+/m1/s1 |
| InChIKey | IJNWRPOFXBROQB-PFGCZNEQSA-N |
| Literature Reference Author | K.OOBAYASHI,K.YOSHIKAWA,S.ARIHARA |
| Literature Reference Citation | PHYTOCHEM.,31,943(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80044-f |
| Molecular Weight | 961.152 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4971 |