| SpectraBase Compound ID | 8nEgvOGiC7X |
|---|---|
| InChI | InChI=1S/C35H54O8/c1-20-12-15-35(29(39)41-9)17-16-32(6)23(27(35)34(20,8)40)10-11-25-30(4)14-13-26(43-22(3)37)31(5,19-42-21(2)36)28(30)24(38)18-33(25,32)7/h10,20,24-28,38,40H,11-19H2,1-9H3/t20-,24?,25-,26?,27+,28?,30?,31?,32+,33+,34+,35-/m1/s1 |
| InChIKey | OXHAAQHTRNPWDA-HVYJYVEJSA-N |
| Mol Weight | 602.8 g/mol |
| Molecular Formula | C35H54O8 |
| Exact Mass | 602.381869 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 | 4kX6EM95b7h |
|---|---|
| Name | Methyl-3,23-diacetoxy-6-hydroxy-urs-12-en-28-oate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H54O8 |
| InChI | InChI=1S/C35H54O8/c1-20-12-15-35(29(39)41-9)17-16-32(6)23(27(35)34(20,8)40)10-11-25-30(4)14-13-26(43-22(3)37)31(5,19-42-21(2)36)28(30)24(38)18-33(25,32)7/h10,20,24-28,38,40H,11-19H2,1-9H3/t20-,24?,25-,26?,27+,28?,30?,31?,32+,33+,34+,35-/m1/s1 |
| InChIKey | OXHAAQHTRNPWDA-HVYJYVEJSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Phytochem. 23, 627 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |