CAS Number73069-25-7
SynonymsPraeruptorinA; 2-Butenoicacid,2-methyl-,(9S,10S)-10-(acetyloxy); (+)-cis-4'-acetyl-3'-angeloylkhellactone; 9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H; (+)-Praeruptorin; (+)-cis-3'-angeloyl-4'-acetylkhellactone; (-)-pareruptorin A; (+)-isopteryxin
Molecular FormulaC21H22O7
Molecular Weight386.395
Purity98.00%
Density1.3±0.1 g/cm3
Boiling Point486.8±45.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 73069-25-7 |
| Catalog No. | 2A-9047542 |
| Chinese Name | 白花前胡甲素 |
| Synonyms | PraeruptorinA; 2-Butenoicacid,2-methyl-,(9S,10S)-10-(acetyloxy); (+)-cis-4'-acetyl-3'-angeloylkhellactone; 9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H; (+)-Praeruptorin; (+)-cis-3'-angeloyl-4'-acetylkhellactone; (-)-pareruptorin A; (+)-isopteryxin |
| Molecular Formula | C21H22O7 |
| Molecular Weight | 386.395 |
| Purity | 98.00 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 486.8±45.0 °C at 760 mmHg |
| Application | (±)-Praeruptorin A, a diesterization product of cis-lactone (CKL), is the main active ingredient in Peucedani Radix, composed of the dried roots of Peucedanum praeruptorumDunn. (±)-Praeruptorin A has |
| PubChem ID | 69924630 |
| SMILES | CC=C(C)C(=O)OC1C(OC(C)=O)c2c(ccc3ccc(=O)oc23)OC1(C)C |
| InChI | InChI=1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19+/m0/s1 |
| InChI Key | XGPBRZDOJDLKOT-NXIDYTHLSA-N |
| MSDS | msds/47542_1_73069_25_7.pdf |
| Transport Info | Product name: Diphenoxylin |
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| 5-(4-Chlorophenyl)-2-thiazolamine | 73040-66-1 | 2A-9047535 |
| Atractylenolide-1 | 73069-13-3 | 2A-9047540 |
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| Dicyclopropylamine | 73121-95-6 | 2A-9047552 |
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