| SpectraBase Compound ID | KW1vxhphgwB |
|---|---|
| InChI | InChI=1S/C35H52O6/c1-20-13-16-35(30(38)39-10)18-17-33(8)24(28(35)21(20)2)11-12-27-32(7)19-25(40-22(3)36)29(41-23(4)37)31(5,6)26(32)14-15-34(27,33)9/h11,21,25-29H,1,12-19H2,2-10H3/t21-,25+,26?,27?,28?,29+,32-,33+,34+,35-/m0/s1 |
| InChIKey | KGPSUMAWMZZURS-PWZMJQRYSA-N |
| Mol Weight | 568.8 g/mol |
| Molecular Formula | C35H52O6 |
| Exact Mass | 568.376389 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 | 9xCPV6SDqJB |
|---|---|
| Name | METHYL-2-ALPHA,3-ALPHA-DIACETOXY-URSA-12,20(30)-DIENE-28-OATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O6 |
| InChI | InChI=1S/C35H52O6/c1-20-13-16-35(30(38)39-10)18-17-33(8)24(28(35)21(20)2)11-12-27-32(7)19-25(40-22(3)36)29(41-23(4)37)31(5,6)26(32)14-15-34(27,33)9/h11,21,25-29H,1,12-19H2,2-10H3/t21-,25+,26?,27?,28?,29+,32-,33+,34+,35-/m0/s1 |
| InChIKey | KGPSUMAWMZZURS-PWZMJQRYSA-N |
| Literature Reference Author | H.KOJIMA,H.TOMINAGA,S.SATO,H.OGURA |
| Literature Reference Citation | PHYTOCHEM.,26,1107(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)82359-6 |
| Molecular Weight | 568.794 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK518 |