| SpectraBase Compound ID | CEichyZ4dun |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19,23-24H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1 |
| InChIKey | LDISHKNDKIDRQP-GRCXVELPSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 33z36ueI40 |
|---|---|
| Name | Deoxyspongiaquinol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19,23-24H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1 |
| InChIKey | LDISHKNDKIDRQP-GRCXVELPSA-N |
| Molecular Weight | 344.495 g/mol |
| SMILES | Oc1cc(c(c(c1)OC)O)\C=C\1[C@@]2([C@@](C(C)(C)CCC2)([H])CC[C@@]1(C)[H])C |
| SPLASH | splash10-052f-2935000000-49ce769345a9171ba068 |
| Source of Spectrum | U1-2014-6982-3 |
| Synonyms | 2-Methoxy-6-((E)-((2S,4aS,8aS)-2,5,5,8a-tetramethyloctahydronaphthalen-1(2H)-ylidene)methyl)benzene-1,4-diol 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxybenzene-1,4-diol 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyldecalin-1-ylidene]methyl]-6-methoxy-benzene-1,4-diol 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxy-benzene-1,4-diol |
| Wiley ID | 1741038 |