| SpectraBase Compound ID | 1hE2IUDmvNj |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-13-8-10-22(26)17(7-6-9-20(22,2)3)21(13,4)12-14-18(24)15(23)11-16(27-5)19(14)25/h11,13,17,24,26H,6-10,12H2,1-5H3 |
| InChIKey | NNZBVSPUWCOAHN-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ECHeOFgYzoa |
|---|---|
| Name | Hyatoquinone |
| Alternate Name(s) | 3-[(4a-hydroxy-1,2,5,5-tetramethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione 3-[(4a-hydroxy-1,2,5,5-tetramethyl-decalin-1-yl)methyl]-2-hydroxy-5-methoxy-1,4-benzoquinone 5-Methoxy-2-oxidanyl-3-[(1,2,5,5-tetramethyl-4a-oxidanyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-13-8-10-22(26)17(7-6-9-20(22,2)3)21(13,4)12-14-18(24)15(23)11-16(27-5)19(14)25/h11,13,17,24,26H,6-10,12H2,1-5H3 |
| InChIKey | NNZBVSPUWCOAHN-UHFFFAOYSA-N |
| Molecular Weight | 376.493 g/mol |
| SMILES | OC1=C(CC2(C3C(CCC2C)(C(CCC3)(C)C)O)C)C(C(=CC1=O)OC)=O |
| SPLASH | splash10-006x-1900000000-b294b0f892b37e2066f6 |
| Source of Spectrum | X4-23-658-0 |
| Wiley ID | 1586066 |