| SpectraBase Compound ID | 5Zncp4Jmmqy |
|---|---|
| InChI | InChI=1S/C32H50O7/c1-18-10-13-31(26(36)38-6)15-14-29(4)20(24(31)19(18)2)8-9-22-28(3)16-21(34)25(35)32(17-33,27(37)39-7)23(28)11-12-30(22,29)5/h8,18-19,21-25,33-35H,9-17H2,1-7H3/t18-,19+,21-,22-,23-,24+,25-,28-,29-,30-,31+,32+/m1/s1 |
| InChIKey | ZTGNPZBZHYCTCY-OODRDFJZSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C32H50O7 |
| Exact Mass | 546.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnEaWkxlr6d |
|---|---|
| Name | DIMETHYL_2-ALPHA,3-ALPHA,24-TRIHYDROXY-URS-12-ENE-23,28-DIOATE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O7 |
| InChI | InChI=1S/C32H50O7/c1-18-10-13-31(26(36)38-6)15-14-29(4)20(24(31)19(18)2)8-9-22-28(3)16-21(34)25(35)32(17-33,27(37)39-7)23(28)11-12-30(22,29)5/h8,18-19,21-25,33-35H,9-17H2,1-7H3/t18-,19+,21-,22-,23-,24+,25-,28-,29-,30-,31+,32+/m1/s1 |
| InChIKey | ZTGNPZBZHYCTCY-OODRDFJZSA-N |
| Literature Reference Author | Y.SASHIDA,K.OGAWA,N.MORI,T.YAMANOUCHI |
| Literature Reference Citation | PHYTOCHEM.,31,2801(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83634-B |
| Molecular Weight | 546.745 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23234 |