| SpectraBase Compound ID | 8pmFyLI3SDr |
|---|---|
| InChI | InChI=1S/C51H82O23/c1-20-31-27(73-51(20)13-12-48(3,74-51)19-65-44-39(62)37(60)33(56)28(16-52)68-44)15-26-24-7-6-22-14-23(8-10-49(22,4)25(24)9-11-50(26,31)5)67-47-43(72-45-40(63)36(59)32(55)21(2)66-45)42(35(58)30(18-54)70-47)71-46-41(64)38(61)34(57)29(17-53)69-46/h6,20-21,23-47,52-64H,7-19H2,1-5H3/t20-,21+,23-,24+,25-,26-,27-,28-,29+,30+,31-,32+,33-,34+,35-,36-,37+,38-,39-,40-,41+,42-,43+,44-,45+,46-,47+,48+,49-,50-,51-/m0/s1 |
| InChIKey | SURJRRNAHMWJFW-PEOZZZLGSA-N |
| Mol Weight | 1063.2 g/mol |
| Molecular Formula | C51H82O23 |
| Exact Mass | 1062.524689 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 | 5VFXfdcSULg |
|---|---|
| Name | ACULEATISID-B=26-O-BETA-D-GLUCOPYRANOSYL-NUATIGENIN-3-O-BETA-SOLATRIOSID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H82O23 |
| InChI | InChI=1S/C51H82O23/c1-20-31-27(73-51(20)13-12-48(3,74-51)19-65-44-39(62)37(60)33(56)28(16-52)68-44)15-26-24-7-6-22-14-23(8-10-49(22,4)25(24)9-11-50(26,31)5)67-47-43(72-45-40(63)36(59)32(55)21(2)66-45)42(35(58)30(18-54)70-47)71-46-41(64)38(61)34(57)29(17-53)69-46/h6,20-21,23-47,52-64H,7-19H2,1-5H3/t20-,21+,23-,24+,25-,26-,27-,28-,29+,30+,31-,32+,33-,34+,35-,36-,37+,38-,39-,40-,41+,42-,43+,44-,45+,46-,47+,48+,49-,50-,51-/m0/s1 |
| InChIKey | SURJRRNAHMWJFW-PEOZZZLGSA-N |
| Literature Reference Author | R.SAIKO,C.FUKE,K.MURAKAMI,T.NOHARA,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,22,733(1983) |
| Literature Reference DOI | 10.1016/S0031-9422(00)86972-1 |
| Molecular Weight | 1063.198 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW17055 |