| SpectraBase Compound ID | 56qGz00UPDP |
|---|---|
| InChI | InChI=1S/C28H44O2/c1-18(2)7-8-19(3)24-11-12-25-23-10-9-21-17-22(30-20(4)29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,9,19,22-26H,8,10-17H2,1-6H3 |
| InChIKey | RHYCCBLFSVLDCA-UHFFFAOYSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C28H44O2 |
| Exact Mass | 412.334131 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EuBKSEkaT0v |
|---|---|
| Name | 26,27-Dinorergosta-5,23-dien-3-ol, acetate, (3.beta.)- |
| Alternate Name(s) | Acetic acid [10,13-dimethyl-17-(5-methylhex-4-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [10,13-dimethyl-17-(5-methylhex-4-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [17-(1,4-dimethylpent-3-enyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [10,13-dimethyl-17-(5-methylhex-4-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate |
| CAS Registry Number | 35882-87-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H44O2 |
| InChI | InChI=1S/C28H44O2/c1-18(2)7-8-19(3)24-11-12-25-23-10-9-21-17-22(30-20(4)29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,9,19,22-26H,8,10-17H2,1-6H3 |
| InChIKey | RHYCCBLFSVLDCA-UHFFFAOYSA-N |
| Molecular Weight | 412.658 g/mol |
| SMILES | C1(CCC2(C(C1)=CCC1C2CCC2(C1CCC2C(C)CC=C(C)C)C)C)OC(C)=O |
| SPLASH | splash10-0ue9-9734000000-0863139e1853f2a4be48 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1374684 |