A1AVI
Summary
| Name: | cladophorol A |
| Synonyms: | 2,3,8,9-tetrahydroxy-6H-dibenzo[b,d]pyran-6-one |
| Formula: | C13 H8 O6 |
| Formal charge: | 0 |
| Formula weight: | 260.199 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,3,8,9-tetrahydroxy-6H-dibenzo[b,d]pyran-6-one |
| OpenEye OEToolkits | 2.0.7 | 2,3,8,9-tetrakis(oxidanyl)benzo[c]chromen-6-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1cc2c3cc(O)c(O)cc3OC(=O)c2cc1O |
| InChI | InChI | 1.06 | InChI=1S/C13H8O6/c14-8-1-5-6-2-9(15)11(17)4-12(6)19-13(18)7(5)3-10(8)16/h1-4,14-17H |
| InChIKey | InChI | 1.06 | OSFIGXJLZQHGJN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1cc2OC(=O)c3cc(O)c(O)cc3c2cc1O |
| SMILES | CACTVS | 3.385 | Oc1cc2OC(=O)c3cc(O)c(O)cc3c2cc1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c-2c(cc(c1O)O)C(=O)Oc3c2cc(c(c3)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c-2c(cc(c1O)O)C(=O)Oc3c2cc(c(c3)O)O |
