| SpectraBase Compound ID | 25SU91qdIom |
|---|---|
| InChI | InChI=1S/C48H68O26/c1-20(49)59-17-31-35(62-22(3)51)38(65-25(6)54)41(68-28(9)57)44(70-31)61-19-33-37(64-24(5)53)40(67-27(8)56)43(45(71-33)73-34-16-30-14-15-48(34,13)47(30,11)12)74-46-42(69-29(10)58)39(66-26(7)55)36(63-23(4)52)32(72-46)18-60-21(2)50/h30-46H,14-19H2,1-13H3/t30-,31-,32+,33+,34+,35-,36+,37+,38+,39-,40-,41-,42+,43+,44-,45-,46-,48+/m0/s1 |
| InChIKey | JZXVTAONFBBQOS-KDSLNFIFSA-N |
| Mol Weight | 1061.0 g/mol |
| Molecular Formula | C48H68O26 |
| Exact Mass | 1060.399882 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cNg05aG6bV |
|---|---|
| Name | (1S,2R,4S)-BORNAN-2-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H68O26 |
| InChI | InChI=1S/C48H68O26/c1-20(49)59-17-31-35(62-22(3)51)38(65-25(6)54)41(68-28(9)57)44(70-31)61-19-33-37(64-24(5)53)40(67-27(8)56)43(45(71-33)73-34-16-30-14-15-48(34,13)47(30,11)12)74-46-42(69-29(10)58)39(66-26(7)55)36(63-23(4)52)32(72-46)18-60-21(2)50/h30-46H,14-19H2,1-13H3/t30-,31-,32+,33+,34+,35-,36+,37+,38+,39-,40-,41-,42+,43+,44-,45-,46-,48+/m0/s1 |
| InChIKey | JZXVTAONFBBQOS-KDSLNFIFSA-N |
| Literature Reference Author | Y.ORIHARA,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,34,1045(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90710-6 |
| Molecular Weight | 1061.052 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6860 |