| SpectraBase Compound ID | KeXcYPDpm3H |
|---|---|
| InChI | InChI=1S/C35H46O13/c1-8-15(2)29(42)47-30-31(5)20-12-21(38)33(7)25(34(20,14-44-30)27(41)24(45-16(3)36)28(31)46-17(4)37)23(39)26(40)32(6)19(18-9-10-43-13-18)11-22-35(32,33)48-22/h9-10,13,15,19-22,24-28,30,38,40-41H,8,11-12,14H2,1-7H3/t15?,19?,20-,21?,22-,24+,25-,26?,27-,28?,30-,31+,32-,33+,34-,35?/m0/s1 |
| InChIKey | AYBKFVIPPCLFDH-IUMPLCQBSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C35H46O13 |
| Exact Mass | 674.293842 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 | 6Ufr8pwH65X |
|---|---|
| Name | Trichilin A 2,3-diacetate |
| CAS Registry Number | 77182-69-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H46O13 |
| InChI | InChI=1S/C35H46O13/c1-8-15(2)29(42)47-30-31(5)20-12-21(38)33(7)25(34(20,14-44-30)27(41)24(45-16(3)36)28(31)46-17(4)37)23(39)26(40)32(6)19(18-9-10-43-13-18)11-22-35(32,33)48-22/h9-10,13,15,19-22,24-28,30,38,40-41H,8,11-12,14H2,1-7H3/t15?,19?,20-,21?,22-,24+,25-,26?,27-,28?,30-,31+,32-,33+,34-,35?/m0/s1 |
| InChIKey | AYBKFVIPPCLFDH-IUMPLCQBSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | M. Nakatani, J.C. James, K. Nakanishi, J. Am. Chem. Soc. 103, 1228 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |