| SpectraBase Compound ID | 46mICrFIeOT |
|---|---|
| InChI | InChI=1S/C29H36O7/c1-16(2)8-7-9-17(3)10-11-19-24-22(15-21(31)28(19)35-6)36-23-14-20(30)18(12-13-29(4,5)34)26(32)25(23)27(24)33/h8,10,14-15,30-32,34H,7,9,11-13H2,1-6H3/b17-10+ |
| InChIKey | RJQKCIQZFYHTRJ-LICLKQGHSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C29H36O7 |
| Exact Mass | 496.246103 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4ZsVDcclHec |
|---|---|
| Name | Fuscaxanthone H |
| Appearance | Yellow oil |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H36O7 |
| InChI | InChI=1S/C29H36O7/c1-16(2)8-7-9-17(3)10-11-19-24-22(15-21(31)28(19)35-6)36-23-14-20(30)18(12-13-29(4,5)34)26(32)25(23)27(24)33/h8,10,14-15,30-32,34H,7,9,11-13H2,1-6H3/b17-10+ |
| InChIKey | RJQKCIQZFYHTRJ-LICLKQGHSA-N |
| Instrument Name | JEOL HX-110 or JEOL JMS-700 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np020290s |
| Molecular Weight | 496.600 g/mol |
| Reported Formula | C29H36O7 |
| SMILES | Oc1c(c(cc2c1C(c1c(cc(c(c1C\C=C/(C)CCC=C(C)C)OC)O)O2)=O)O)CCC(C)(O)C |
| SPLASH | splash10-0zfs-0016900000-3756b95a81e444854137 |
| Source of Spectrum | G4-66-204-8 |
| Wiley ID | 1881212 |