| SpectraBase Compound ID | K0QGoLtm03z |
|---|---|
| InChI | InChI=1S/C38H54O15/c1-19(39)46-17-28-31(50-22(4)42)32(51-23(5)43)33(52-24(6)44)35(53-28)47-18-30(49-21(3)41)37(9)14-13-26-25(15-37)11-12-29-36(7,8)34(45)27(48-20(2)40)16-38(26,29)10/h15,26-33,35H,11-14,16-18H2,1-10H3/t26-,27+,28+,29-,30-,31+,32-,33+,35+,37+,38+/m1/s1 |
| InChIKey | FUNPUWHPNCXBCP-WMVBGJJGSA-N |
| Mol Weight | 750.8 g/mol |
| Molecular Formula | C38H54O15 |
| Exact Mass | 750.346271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpHncq7Sl5f |
|---|---|
| Name | FUNPUWHPNCXBCP-WMVBGJJGSA-N |
| Compound Number | 34AC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H54O15 |
| InChI | InChI=1S/C38H54O15/c1-19(39)46-17-28-31(50-22(4)42)32(51-23(5)43)33(52-24(6)44)35(53-28)47-18-30(49-21(3)41)37(9)14-13-26-25(15-37)11-12-29-36(7,8)34(45)27(48-20(2)40)16-38(26,29)10/h15,26-33,35H,11-14,16-18H2,1-10H3/t26-,27+,28+,29-,30-,31+,32-,33+,35+,37+,38+/m1/s1 |
| InChIKey | FUNPUWHPNCXBCP-WMVBGJJGSA-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 | 750.838 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6488 |