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| Isorosmanol Basic information |
Product Name: | Isorosmanol | Synonyms: | Isorosmanol;2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6,10-trihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,9R,10R,10aS)- | CAS: | 93780-80-4 | MF: | C20H26O5 | MW: | 346.42 | EINECS: | | Product Categories: | | Mol File: | 93780-80-4.mol | ![Isorosmanol Structure](CAS/20180808/GIF/93780-80-4.gif) |
| Isorosmanol Chemical Properties |
Boiling point | 569.5±50.0 °C(Predicted) | density | 1.33±0.1 g/cm3(Predicted) | storage temp. | -20°C | solubility | Soluble in DMSO | pka | 8.76±0.60(Predicted) | form | Solid |
Hazard Codes | Xn,N | Risk Statements | 22-50 | Safety Statements | 61 | RIDADR | UN 3077 9 / PGIII | WGK Germany | 3 |
| Isorosmanol Usage And Synthesis |
Uses | Isorosmanol is an acetylcholinesterase inhibtor from Salvia officinalis which may be used in treatments involving hyperpigmentation. | Definition | ChEBI: Isorosmanol is a diterpene lactone. | Cytotoxicity | IC50 (μg/mL): 98 (HL-60), 100 (K562), 47(Hep G2), 58 (MCF-7), 121 (MOLT-4)(Farimani et al. 2012). IC50 (μg/mL): 6.58 (A2780), 7.97(SW1573), >34.64 (WiDr), >34.64(T-47D), 5.89 (HBL-100) (Guerreroet al. 2006), IC50 (μg/mL): 4 (P388)(Aoyagi et al. 2006) |
| Isorosmanol Preparation Products And Raw materials |
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