Aflatoxicol H1
Modify Date: 2025-12-06 19:17:53
Aflatoxicol H1 structure
|
Common Name | Aflatoxicol H1 | ||
|---|---|---|---|---|
| CAS Number | 55446-27-0 | Molecular Weight | 330.289 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 613.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H14O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.0±25.0 °C | |
| Name | Aflatoxicol H1 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 613.2±55.0 °C at 760 mmHg |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.289 |
| Flash Point | 233.0±25.0 °C |
| Exact Mass | 330.073944 |
| LogP | -0.36 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.726 |
| InChIKey | DXHISSPCCTYLIS-OVQSAGKNSA-N |
| SMILES | COc1cc2c(c3oc(=O)c4c(c13)C(O)CC4O)C1C=COC1O2 |
| (6aR,9aS)-1,3-Dihydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-11(1H)-one |
| Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1,3-dihydroxy-4-methoxy-, (6aR,9aS)- |
| Aflatoxicol H1 |