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| | AJUGARIN I Basic information |
| Product Name: | AJUGARIN I | | Synonyms: | 4-[2-[(1R)-8α-Acetoxy-8aα-acetoxymethyl-3,4,4aβ,5,6,7,8,8a-octahydro-5α,6α-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethyl]furan-2(5H)-one;AJUGARIN I;2(5H)-Furanone, 4-[2-[(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethyl]- | | CAS: | 62640-05-5 | | MF: | C24H34O7 | | MW: | 434.52 | | EINECS: | | | Product Categories: | Di-Terpenoids | | Mol File: | 62640-05-5.mol |  |
| | AJUGARIN I Chemical Properties |
| Melting point | 155-157° | | Boiling point | 552.5±30.0 °C(Predicted) | | density | 1.21±0.1 g/cm3(Predicted) |
| | AJUGARIN I Usage And Synthesis |
| Definition | ChEBI: Ajugarin I is a butenolide. |
| | AJUGARIN I Preparation Products And Raw materials |
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