| SpectraBase Compound ID | JFfvss4CgQj |
|---|---|
| InChI | InChI=1S/C32H50O8/c1-18-10-13-31(25(36)39-6)15-14-28(3)19(23(31)30(18,5)38)8-9-21-27(2)16-20(34)24(35)32(17-33,26(37)40-7)22(27)11-12-29(21,28)4/h8,18,20-24,33-35,38H,9-17H2,1-7H3/t18-,20-,21-,22-,23-,24-,27-,28-,29-,30-,31+,32-/m1/s1 |
| InChIKey | XEIQSFWKBODBSP-DDVAJKATSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C32H50O8 |
| Exact Mass | 562.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1O3YUJD4MEc |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA,23-TETRAHYDROXY-URS-12-ENE-24,28-DIOIC-ACID-DIMETHYLESTER- |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O8 |
| InChI | InChI=1S/C32H50O8/c1-18-10-13-31(25(36)39-6)15-14-28(3)19(23(31)30(18,5)38)8-9-21-27(2)16-20(34)24(35)32(17-33,26(37)40-7)22(27)11-12-29(21,28)4/h8,18,20-24,33-35,38H,9-17H2,1-7H3/t18-,20-,21-,22-,23-,24-,27-,28-,29-,30-,31+,32-/m1/s1 |
| InChIKey | XEIQSFWKBODBSP-DDVAJKATSA-N |
| Literature Reference Author | K.OHTANI,C.MIYAJIMA,T.TAKAHASI,R.KASAI,O.TANAKA,D.R.HAHN,N.N ARUHASHI |
| Literature Reference Citation | PHYTOCHEM.,29,3275(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80199-Q |
| Molecular Weight | 562.744 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWKP6809 |