| SpectraBase Compound ID | CJZeJfUwPV8 |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13-11-15-7-8-18-19(3,4)9-6-10-20(18,5)16(15)12-17(13)22-14(2)21/h11-12,18H,6-10H2,1-5H3 |
| InChIKey | KBOINWNNSZPBSP-UHFFFAOYSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D0gQDsuTYWT |
|---|---|
| Name | Podocarpa-8,11,13-trien-12-ol, 13-methyl-, acetate |
| Alternate Name(s) | 13-Methylpodocarpa-8,11,13-trien-12-yl acetate (2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate (2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate Acetic acid (2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester |
| CAS Registry Number | 15340-78-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-13-11-15-7-8-18-19(3,4)9-6-10-20(18,5)16(15)12-17(13)22-14(2)21/h11-12,18H,6-10H2,1-5H3 |
| InChIKey | KBOINWNNSZPBSP-UHFFFAOYSA-N |
| Molecular Weight | 300.442 g/mol |
| SMILES | Cc1cc2CCC3C(C)(C)CCCC3(C)c2cc1OC(C)=O |
| SPLASH | splash10-0a4l-1591000000-f33a53bef40f97c4d13c |
| Source of Spectrum | T-67-4006-0 |
| Wiley ID | 44598 |