System: 2-methyl-1-propanol/butanedioic acid mono((3R,5aS,6R,8aS,9R,10R,12R,12aR&sup*;)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-yl) ester
Use the dropdown to view details on the components
| 1) 2-methyl-1-propanol | |
|---|---|
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | isopropyl carbinol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | isobutyl alcohol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | isobutanol |
| Synonym | propanol, 2-methyl- |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | 2-methylpropan-1-ol |
| Synonym | fermentation butyl alcohol |
| Synonym | i-butanol |
| Synonym | 2-methylpropanol-1 |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
| 2) butanedioic acid mono((3R,5aS,6R,8aS,9R,10R,12R,12aR&sup*;)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-yl) ester | |
| DECHEMA ID | 43745 |
| Formula | C19H28O8 |
| Synonym | artesunate |
| Synonym | (3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol hydrogen succinate |
| InChi-Key | FIHJKUPKCHIPAT-AHIGJZGOSA-N |
| Registry No. | 88495-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |