| SpectraBase Compound ID | 2FPdr7th9Xt |
|---|---|
| InChI | InChI=1S/C38H56O16/c1-20(39)48-17-26-30(50-21(2)40)31(51-22(3)41)32(52-23(4)42)33(53-26)49-19-38(54-24(5)43)18-37-14-13-27(35(6,7)34(45)47-10)36(8,16-29(44)46-9)28(37)12-11-25(38)15-37/h25-28,30-33H,11-19H2,1-10H3/t25-,26+,27-,28+,30+,31-,32+,33+,36-,37+,38+/m1/s1 |
| InChIKey | YBRCOOJZSWLNHD-PJOJXFHCSA-N |
| Mol Weight | 768.8 g/mol |
| Molecular Formula | C38H56O16 |
| Exact Mass | 768.356836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzuEePgJbRI |
|---|---|
| Name | YBRCOOJZSWLNHD-PJOJXFHCSA-N |
| Compound Number | 39A-AC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H56O16 |
| InChI | InChI=1S/C38H56O16/c1-20(39)48-17-26-30(50-21(2)40)31(51-22(3)41)32(52-23(4)42)33(53-26)49-19-38(54-24(5)43)18-37-14-13-27(35(6,7)34(45)47-10)36(8,16-29(44)46-9)28(37)12-11-25(38)15-37/h25-28,30-33H,11-19H2,1-10H3/t25-,26+,27-,28+,30+,31-,32+,33+,36-,37+,38+/m1/s1 |
| InChIKey | YBRCOOJZSWLNHD-PJOJXFHCSA-N |
| Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
| Molecular Weight | 768.853 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP6492 |