| SpectraBase Compound ID | LMDDOgLLv7E |
|---|---|
| InChI | InChI=1S/C18H18O6/c1-8-5-12(19)11-7-23-16-10(3)15(20)14(18(21)22-4)9(2)17(16)24-13(11)6-8/h5-6,19-20H,7H2,1-4H3 |
| InChIKey | FUDMGOSDBJQZJV-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C18H18O6 |
| Exact Mass | 330.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2EqA9L5XCC |
|---|---|
| Name | Phomosine G |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O6 |
| InChI | InChI=1S/C18H18O6/c1-8-5-12(19)11-7-23-16-10(3)15(20)14(18(21)22-4)9(2)17(16)24-13(11)6-8/h5-6,19-20H,7H2,1-4H3 |
| InChIKey | FUDMGOSDBJQZJV-UHFFFAOYSA-N |
| Molecular Weight | 330.336 g/mol |
| SMILES | Oc1c2c(Oc3c(c(c(c(c3OC2)C)O)C(=O)OC)C)cc(c1)C |
| SPLASH | splash10-053s-4907000000-aa95d58b20c7d439ffc4 |
| Source of Spectrum | H-2005-5104-7 |
| Synonyms | Methyl 1,8-dihydroxy-3,6,9-trimethyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylate Methyl 2',1''-dihydroxy-1',4',3''-trimethyl-3-(methoxycarbonyl)-dibenzo[2,3-b : 5,6-b']-(1,4)-dioxepine Methyl 3,7-dihydroxy-1,4,9-trimethyl-6H-benzo[b][1,4]benzodioxepine-2-carboxylate Methyl 1,4,9-trimethyl-3,7-bis(oxidanyl)-6H-benzo[b][1,4]benzodioxepine-2-carboxylate |
| Wiley ID | 1588112 |