| SpectraBase Spectrum ID |
HSsrgoahmOy |
| Name |
(Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 2,2',5,5'-tetrahydroxy-4,4'-dimethyl- |
| Alternate Name(s) |
3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone
Oosporein
Chaetomidin
Oosporin
Dicyclohexyl-2,2',3,3',5,5',6,6'-octaone, 4,4'-dimethyl-
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 2,2',5,5'-tetrahydroxy-4,4'-dimethyl- |
| CAS Registry Number |
475-54-7 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O8 |
| InChI |
InChI=1S/C14H10O8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h15,17,20,22H,1-2H3 |
| InChIKey |
DHMPJEGFPQTNFX-UHFFFAOYSA-N |
| Molecular Weight |
306.226 g/mol |
| SMILES |
OC1=C(C(C(=C(C1=O)C)O)=O)C=1C(=O)C(=C(C)C(C1O)=O)O |
| SPLASH |
splash10-0ab9-4369000000-2a5150bf498016a46ab2 |
| Source of Spectrum |
NP-18-7170-0 |
| Wiley ID |
1108878 |
