| 2D Structure | |
| CID | 10719597 |
| IUPAC Name | 2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one |
| InChI | InChI=1S/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3 |
| InChI Key | AIKCUENREJQMNO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H34O7 |
| Molecular Weight | 482.6 |
| synonyms | ['Dulciol C', '175617-25-1', '7-(1,1-Dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one', '8ZE9XHZ99P', 'CHEBI:169510', 'DTXSID701104509', '2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methylbut-2-en-1-yl)-7-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one', '2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one', '9H-Xanthen-9-one, 7-(1,1-dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-buten-1-yl)-', '9H-Xanthen-9-one, 7-(1,1-dimethyl-2-propenyl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-butenyl)-'] |
From Pubchem