System: acetic acid pentyl ester/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
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| 1) acetic acid pentyl ester | |
|---|---|
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | 1-pentanol acetate |
| Synonym | pentylacetate |
| Synonym | amyl acetic ether |
| Synonym | acetic acid amyl ester |
| Synonym | n-pentyl acetate |
| Synonym | amylacetate |
| Synonym | amyl acetic ester |
| Synonym | pentyl acetate |
| Synonym | primary amyl acetate |
| Synonym | pentyl ethanoate |
| Synonym | acetic acid, amyl ester |
| Synonym | ethanoic acid pentyl ester |
| Synonym | pent-acetate |
| Synonym | amyl ethanoate |
| Synonym | 1-pentyl acetate |
| Synonym | amyl acetate |
| Synonym | n-amyl acetate |
| InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Registry No. | 628-63-7 |
| 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 |