| SpectraBase Compound ID | 8L2NeAfLvb6 |
|---|---|
| InChI | InChI=1S/C38H56O20/c1-18(50-19(2)39)12-13-38(47)36(9,10)14-26(15-37(38,11)46)57-35-33(56-25(8)45)31(54-23(6)43)29(52-21(4)41)28(58-35)17-49-34-32(55-24(7)44)30(53-22(5)42)27(16-48-34)51-20(3)40/h12-13,18,26-35,46-47H,14-17H2,1-11H3/b13-12+/t18?,26-,27+,28-,29-,30-,31+,32+,33-,34-,35-,37+,38+/m1/s1 |
| InChIKey | SGQYQXDZDZIDBE-HDDZWPFQSA-N |
| Mol Weight | 832.8 g/mol |
| Molecular Formula | C38H56O20 |
| Exact Mass | 832.336494 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 | FFn1Kb23jst |
|---|---|
| Name | ALANGIONOSIDE-O-HEPTAACETATE |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H56O20 |
| InChI | InChI=1S/C38H56O20/c1-18(50-19(2)39)12-13-38(47)36(9,10)14-26(15-37(38,11)46)57-35-33(56-25(8)45)31(54-23(6)43)29(52-21(4)41)28(58-35)17-49-34-32(55-24(7)44)30(53-22(5)42)27(16-48-34)51-20(3)40/h12-13,18,26-35,46-47H,14-17H2,1-11H3/b13-12+/t18?,26-,27+,28-,29-,30-,31+,32+,33-,34-,35-,37+,38+/m1/s1 |
| InChIKey | SGQYQXDZDZIDBE-HDDZWPFQSA-N |
| Literature Reference Author | H.KIJIMA,H.OTSUKA,T.IDE,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,42,723(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00054-4 |
| Molecular Weight | 832.851 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3547 |