| SpectraBase Compound ID | 5bhIXjHQ1H1 |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22?,23?,24?,25?,29-,30+,31?,32?/m0/s1 |
| InChIKey | RIXNFYQZWDGQAE-SJBMBPSZSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8yCMzvYa3Xk |
|---|---|
| Name | 10 PUS - 1 (CH Cl3) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22?,23?,24?,25?,29-,30+,31?,32?/m0/s1 |
| InChIKey | RIXNFYQZWDGQAE-SJBMBPSZSA-N |
| Molecular Weight | 498.748 g/mol |
| SMILES | OC(C12CC[C@@]3(C(C1CC(C)(C)CC2)=CCC1[C@]2(CCC(C(C2CCC31C)(C)C)OC(=O)C)C)C)=O |
| SPLASH | splash10-0f6w-3890000000-e6e8cf808e421011e211 |
| Source of Spectrum | PS-1999-0-81 |
| Synonyms | 3-(acetyloxy)olean-12-en-28-oic acid |
| Wiley ID | 1398657 |