| SpectraBase Compound ID | Qjabg75zUk |
|---|---|
| InChI | InChI=1S/C34H54O4/c1-22(35)37-21-34-18-16-29(3,4)20-25(34)24-10-11-27-31(7)14-13-28(38-23(2)36)30(5,6)26(31)12-15-33(27,9)32(24,8)17-19-34/h10,25-28H,11-21H2,1-9H3 |
| InChIKey | DGYMSRDXTBOSQL-UHFFFAOYSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JJ4HOCYCDMd |
|---|---|
| Name | Olean-12-ene-3,28-diol, diacetate, (3.beta.)- |
| CAS Registry Number | 1896-77-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H54O4 |
| InChI | InChI=1S/C34H54O4/c1-22(35)37-21-34-18-16-29(3,4)20-25(34)24-10-11-27-31(7)14-13-28(38-23(2)36)30(5,6)26(31)12-15-33(27,9)32(24,8)17-19-34/h10,25-28H,11-21H2,1-9H3 |
| InChIKey | DGYMSRDXTBOSQL-UHFFFAOYSA-N |
| Molecular Weight | 526.802 g/mol |
| SMILES | C(OC(C)=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)C |
| SPLASH | splash10-0uxr-0190100000-0d3a66ce7804b1a6b8b0 |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | (10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)methyl acetate 28-(Acetyloxy)olean-12-en-3-yl acetate (10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)methyl acetate (10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)methyl ethanoate Acetic acid (10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)methyl ester Acetic acid (10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)methyl ester Olean-12-ene-3.beta.,28-diol, diacetate |
| Wiley ID | 739175 |