System: 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
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1) 1-propanol | |
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DECHEMA ID | 38822 |
Formula | C3H8O |
Synonym | prim.-propyl alcohol |
Synonym | optal |
Synonym | propylic alcohol |
Synonym | alcool propilico |
Synonym | propanol-1 |
Synonym | 1-propyl alcohol |
Synonym | n-propyl alkohol |
Synonym | propylan-propyl alcohol |
Synonym | 1-hydroxypropane |
Synonym | propanol |
Synonym | propan-1-ol |
Synonym | n-propan-1-ol |
Synonym | propanoli |
Synonym | propyl alcohol |
Synonym | pro-gas (gas disclaimed) |
Synonym | un 1274 |
Synonym | n-propanol |
Synonym | ethyl carbinol |
Synonym | propanolen |
Synonym | n-propyl alcohol |
Synonym | osmosol extra |
Synonym | propylowy alkohol |
Synonym | alcool propylique |
Synonym | propanole |
InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Registry No. | 71-23-8 |
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 |