| SpectraBase Compound ID | 8DryYl9UQHy |
|---|---|
| InChI | InChI=1S/C34H40O14/c1-15(35)42-21-23-30(5,6)47-20(39)10-12-31(23,7)24-22(43-16(2)36)27(45-18(4)38)33(9)25(19-11-13-41-14-19)46-29(40)28-34(33,48-28)32(24,8)26(21)44-17(3)37/h10-14,21-28H,1-9H3/t21-,22+,23+,24-,25+,26-,27-,28-,31+,32+,33-,34+/m1/s1 |
| InChIKey | MFTJTVBEGOKYTQ-OQWHITEVSA-N |
| Mol Weight | 672.7 g/mol |
| Molecular Formula | C34H40O14 |
| Exact Mass | 672.241806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLmILTqpsjI |
|---|---|
| Name | PERFORIN-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H40O14 |
| InChI | InChI=1S/C34H40O14/c1-15(35)42-21-23-30(5,6)47-20(39)10-12-31(23,7)24-22(43-16(2)36)27(45-18(4)38)33(9)25(19-11-13-41-14-19)46-29(40)28-34(33,48-28)32(24,8)26(21)44-17(3)37/h10-14,21-28H,1-9H3/t21-,22+,23+,24-,25+,26-,27-,28-,31+,32+,33-,34+/m1/s1 |
| InChIKey | MFTJTVBEGOKYTQ-OQWHITEVSA-N |
| Literature Reference Author | K.KAMIUCHI,K.MITSUNAGA,K.KOIKE,Y.OUYANG,T.OHMOTO,T.NIKAIDO |
| Literature Reference Citation | HETEROCYCLES,43,653(1996) |
| Literature Reference DOI | 10.3987/COM-95-7348 |
| Molecular Weight | 672.683 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG114 |