| SpectraBase Compound ID | HrcYwYhveHJ |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-13(12-17(22)23)8-10-18(3)14(2)9-11-19(4)15(18)6-7-16(21)20(19,5)24/h12,14-16,21,24H,6-11H2,1-5H3,(H,22,23)/b13-12-/t14-,15-,16+,18+,19+,20+/m0/s1 |
| InChIKey | JWWWAEIMVGEDRK-DWZNYUOSSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6GfnFSUS0DM |
|---|---|
| Name | 1,2,5,10-Tetramethyl-1-[4'-(hydroxycarbonyl)-3'-methyl-3(Z)-butenyl]-5,6-dihydroxy-(perhydrol)-naphthalene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-13(12-17(22)23)8-10-18(3)14(2)9-11-19(4)15(18)6-7-16(21)20(19,5)24/h12,14-16,21,24H,6-11H2,1-5H3,(H,22,23)/b13-12-/t14-,15-,16+,18+,19+,20+/m0/s1 |
| InChIKey | JWWWAEIMVGEDRK-DWZNYUOSSA-N |
| Molecular Weight | 338.488 g/mol |
| SMILES | OC(\C=C/(CC[C@]1([C@]2([C@]([C@@]([C@@](CC2)(O)[H])(O)C)(CC[C@@]1(C)[H])C)[H])C)C)=O |
| SPLASH | splash10-0a4j-5911000000-34180436b72d5308f768 |
| Source of Spectrum | G4-69-772-5 |
| Synonyms | 3,4-Dihydroxy-clerodan-13(Z)-en-15-oic acid (Z)-5-[(1R,2S,4aR,5S,6R,8aS)-5,6-dihydroxy-1,2,4a,5-tetramethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-methyl-2-pentenoic acid (Z)-5-[(1R,2S,4aR,5S,6R,8aS)-5,6-dihydroxy-1,2,4a,5-tetramethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-methylpent-2-enoic acid (Z)-5-[(1R,2S,4aR,5S,6R,8aS)-1,2,4a,5-tetramethyl-5,6-bis(oxidanyl)-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-methyl-pent-2-enoic acid |
| Wiley ID | 1694336 |