| SpectraBase Compound ID | JC7UXsY5CuK |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-21(35)40-26-13-14-31(5)24(29(26,2)3)12-15-33(7)25(31)11-10-22-23-20-30(4,27(36)38-8)16-18-34(23,28(37)39-9)19-17-32(22,33)6/h10,23-26H,11-20H2,1-9H3 |
| InChIKey | FMPVWUHIYFAQDQ-UHFFFAOYSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dx6UP7Cs4Vh |
|---|---|
| Name | 10-acetoxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid dimethyl ester |
| CAS Registry Number | 4871-89-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-21(35)40-26-13-14-31(5)24(29(26,2)3)12-15-33(7)25(31)11-10-22-23-20-30(4,27(36)38-8)16-18-34(23,28(37)39-9)19-17-32(22,33)6/h10,23-26H,11-20H2,1-9H3 |
| InChIKey | FMPVWUHIYFAQDQ-UHFFFAOYSA-N |
| Molecular Weight | 556.784 g/mol |
| SMILES | C(OC)(=O)C12C(C=3C(CC2)(C)C2(C)C(CC3)C3(C)C(CC2)C(C)(C)C(CC3)OC(C)=O)CC(CC1)(C(OC)=O)C |
| SPLASH | splash10-000j-0931100000-59d874a5bbd078d11116 |
| Source of Spectrum | T-68-5799-0 |
| Synonyms | Olean-12-ene-28,29-dioic acid, 3.beta.-hydroxy-, dimethyl ester, acetate 10-acetyloxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid dimethyl ester Dimethyl 3-(acetyloxy)olean-12-ene-28,29-dioate Dimethyl 10-acetoxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate Dimethyl 10-acetyloxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate |
| Wiley ID | 64539 |