| SpectraBase Compound ID | CMn9xul9Yll |
|---|---|
| InChI | InChI=1S/C33H54O4/c1-20(34)36-24-18-26-32(8,22-10-13-31(7)17-16-29(3,4)19-23(31)28(22)24)14-11-25-30(5,6)27(37-21(2)35)12-15-33(25,26)9/h22-28H,10-19H2,1-9H3 |
| InChIKey | JZLFMGYXUDJQEF-UHFFFAOYSA-N |
| Mol Weight | 514.8 g/mol |
| Molecular Formula | C33H54O4 |
| Exact Mass | 514.40221 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GGfytXSsv60 |
|---|---|
| Name | Acetic acid, 13-acetoxy-4,4,6a,8a,11,11,14b-heptamethyl-docosahydro-picen-3-yl ester |
| Alternate Name(s) | 13-(Acetyloxy)-4,4,6a,8a,11,11,14b-heptamethyldocosahydro-3-picenyl acetate (13-acetyloxy-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picen-3-yl) acetate (13-acetoxy-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picen-3-yl) acetate (13-acetyloxy-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picen-3-yl) ethanoate Acetic acid (13-acetyloxy-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picen-3-yl) ester Acetic acid (13-acetoxy-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picen-3-yl) ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H54O4 |
| InChI | InChI=1S/C33H54O4/c1-20(34)36-24-18-26-32(8,22-10-13-31(7)17-16-29(3,4)19-23(31)28(22)24)14-11-25-30(5,6)27(37-21(2)35)12-15-33(25,26)9/h22-28H,10-19H2,1-9H3 |
| InChIKey | JZLFMGYXUDJQEF-UHFFFAOYSA-N |
| Molecular Weight | 514.791 g/mol |
| SMILES | C12(C(C3(CCC(C(C3CC2)(C)C)OC(=O)C)C)CC(C2C1CCC1(CCC(CC21)(C)C)C)OC(=O)C)C |
| SPLASH | splash10-0f6x-9830200000-b6c941166349e4b1234b |
| Source of Spectrum | CM-1999-20580-0 |
| Wiley ID | 482934 |