System: 1,2-propanediol/water/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) 1,2-propanediol | |
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DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | pg |
Synonym | methylethylene glycol |
Synonym | mpg |
Synonym | 1,2-dihydroxypropane |
Synonym | monopropylene glycol |
Synonym | 2-hydroxypropanol |
Synonym | trimethyl glycol |
Synonym | α-propylene glycol |
Synonym | 1,2-propylene glycol |
Synonym | propane-1,2-diol |
Synonym | propylene glycol |
InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Registry No. | 57-55-6 |
2) water | |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | ice |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
Synonym | refrigerant 718 |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
3) 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 | 99 | View |