| SpectraBase Compound ID | BjHFWWKnLB6 |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-11-12(9-17(23)24)5-6-13-18(11)14(21)10-15-19(2,3)16(22)7-8-20(13,15)4/h11-13,15-16,18,22H,5-10H2,1-4H3,(H,23,24) |
| InChIKey | OBTMJORUUWHOGD-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HWTyJveWBuJ |
|---|---|
| Name | 2-Phenanthreneacetic acid, tetradecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo- |
| Alternate Name(s) | (3-Hydroxy-14-methyl-7-oxopodocarpan-13-yl)acetic acid 2-(1,4b,8,8-tetramethyl-7-oxidanyl-10-oxidanylidene-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)ethanoic acid 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid 2-(7-hydroxy-10-keto-1,4b,8,8-tetramethyl-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid |
| CAS Registry Number | 57289-50-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-11-12(9-17(23)24)5-6-13-18(11)14(21)10-15-19(2,3)16(22)7-8-20(13,15)4/h11-13,15-16,18,22H,5-10H2,1-4H3,(H,23,24) |
| InChIKey | OBTMJORUUWHOGD-UHFFFAOYSA-N |
| Molecular Weight | 336.472 g/mol |
| SMILES | OC1C(C2C(C3C(C(C(CC(O)=O)CC3)C)C(C2)=O)(C)CC1)(C)C |
| SPLASH | splash10-004i-7981000000-e23dc7bae802f576a5d0 |
| Source of Spectrum | EP-7977-0-0 |
| Wiley ID | 1332537 |