| SpectraBase Compound ID | BOflub4nLK2 |
|---|---|
| InChI | InChI=1S/C41H74O23/c1-4-5-13-21(14-11-9-7-6-8-10-12-20(44)15-25(45)56-3)59-41-37(32(52)28(48)24(62-41)18-57-38-33(53)30(50)26(46)19(2)58-38)64-40-35(55)36(29(49)23(17-43)61-40)63-39-34(54)31(51)27(47)22(16-42)60-39/h19-24,26-44,46-55H,4-18H2,1-3H3/t19-,20+,21+,22-,23-,24-,26-,27-,28-,29-,30+,31+,32+,33+,34-,35-,36+,37-,38+,39+,40+,41-/m1/s1 |
| InChIKey | WDZPHBMYAJWNOX-MFHAVXEPSA-N |
| Mol Weight | 935.0 g/mol |
| Molecular Formula | C41H74O23 |
| Exact Mass | 934.462089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2ZP2ZWjKnXr |
|---|---|
| Name | WDZPHBMYAJWNOX-MFHAVXEPSA-N |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H74O23 |
| InChI | InChI=1S/C41H74O23/c1-4-5-13-21(14-11-9-7-6-8-10-12-20(44)15-25(45)56-3)59-41-37(32(52)28(48)24(62-41)18-57-38-33(53)30(50)26(46)19(2)58-38)64-40-35(55)36(29(49)23(17-43)61-40)63-39-34(54)31(51)27(47)22(16-42)60-39/h19-24,26-44,46-55H,4-18H2,1-3H3/t19-,20+,21+,22-,23-,24-,26-,27-,28-,29-,30+,31+,32+,33+,34-,35-,36+,37-,38+,39+,40+,41-/m1/s1 |
| InChIKey | WDZPHBMYAJWNOX-MFHAVXEPSA-N |
| Literature Reference Author | M.ONO,H.NISHIOKA,T.FUKUSHIMA,H.KUNIMATSU,A.MINE,H.KUBO,K.MIY AHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,262(2009) |
| Literature Reference DOI | 10.1248/cpb.57.262 |
| Molecular Weight | 935.025 g/mol |
| Sample ID | 2267 |
| Solvent | C5D5N |