| SpectraBase Compound ID | 7Q0CxeztDMl |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-21(35)39-20-31(6)25-11-14-33(8)26(30(25,5)13-12-27(31)40-22(2)36)10-9-23-24-19-29(3,4)15-17-34(24,28(37)38)18-16-32(23,33)7/h9,24-27H,10-20H2,1-8H3,(H,37,38)/t24-,25+,26+,27+,30-,31+,32+,33+,34-/m0/s1 |
| InChIKey | ALRXJQODPMIUEI-MSOMAKTBSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 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 | 3REiNUa8bA |
|---|---|
| Name | 3.alpha.,24-Diacetoxy-olean-12-en-28-oic Acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-21(35)39-20-31(6)25-11-14-33(8)26(30(25,5)13-12-27(31)40-22(2)36)10-9-23-24-19-29(3,4)15-17-34(24,28(37)38)18-16-32(23,33)7/h9,24-27H,10-20H2,1-8H3,(H,37,38)/t24-,25+,26+,27+,30-,31+,32+,33+,34-/m0/s1 |
| InChIKey | ALRXJQODPMIUEI-MSOMAKTBSA-N |
| Molecular Weight | 556.784 g/mol |
| SMILES | OC([C@@]12CC[C@@]3(C([C@@]1(CC(C)(C)CC2)[H])=CC[C@@]1([C@]2(CC[C@]([C@@]([C@@]2(CC[C@@]31C)[H])(COC(=O)C)C)(OC(=O)C)[H])C)[H])C)=O |
| SPLASH | splash10-0005-5190000000-b45677ae158c40392cd8 |
| Source of Spectrum | X2-49-229-3 |
| Synonyms | (3alpha,4alpha)-3,23-bis(acetyloxy)olean-12-en-28-oic acid |
| Wiley ID | 1601850 |