| SpectraBase Compound ID | B1Wa0oj4ib7 |
|---|---|
| InChI | InChI=1S/C46H66O16/c1-22(47)55-21-31-35(57-24(3)49)36(58-25(4)50)37(59-26(5)51)40(61-31)60-29-18-28-27(41(6,7)39(29)53)14-15-32-43(10)19-30(56-23(2)48)38(44(43,11)20-33(52)46(28,32)13)45(12)17-16-34(62-45)42(8,9)54/h14,28-32,34-38,40,54H,15-21H2,1-13H3/t28-,29+,30-,31+,32+,34?,35+,36-,37+,38+,40+,43+,44-,45?,46+/m1/s1 |
| InChIKey | VLJZEQZBYYNOBY-UEVWQCOVSA-N |
| Mol Weight | 875.0 g/mol |
| Molecular Formula | C46H66O16 |
| Exact Mass | 874.435086 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cxl08MiWR9O |
|---|---|
| Name | VLJZEQZBYYNOBY-UEVWQCOVSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H66O16 |
| InChI | InChI=1S/C46H66O16/c1-22(47)55-21-31-35(57-24(3)49)36(58-25(4)50)37(59-26(5)51)40(61-31)60-29-18-28-27(41(6,7)39(29)53)14-15-32-43(10)19-30(56-23(2)48)38(44(43,11)20-33(52)46(28,32)13)45(12)17-16-34(62-45)42(8,9)54/h14,28-32,34-38,40,54H,15-21H2,1-13H3/t28-,29+,30-,31+,32+,34?,35+,36-,37+,38+,40+,43+,44-,45?,46+/m1/s1 |
| InChIKey | VLJZEQZBYYNOBY-UEVWQCOVSA-N |
| Literature Reference Author | H.STUPPNER,E.P.MUELLER |
| Literature Reference Citation | PHYTOCHEM.,33,1139(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85038-S |
| Molecular Weight | 875.020 g/mol |
| Solvent | CDCl3 |