| Identification |
| Name: | 1,4-Naphthalenedione,5,8-dihydroxy-2-[(1R)-4-methyl-1-(1-oxopropoxy)-3-penten-1-yl]- |
| Synonyms: | 1,4-Naphthalenedione,5,8-dihydroxy-2-[(1R)-4-methyl-1-(1-oxopropoxy)-3-pentenyl]- (9CI);1,4-Naphthalenedione, 5,8-dihydroxy-2-[4-methyl-1-(1-oxopropoxy)-3-pentenyl]-,(R)-; Propionylshikonin |
| CAS: | 162283-70-7 |
| Molecular Formula: | C19H20 O6 |
| Molecular Weight: | 344.3585 |
| InChI: | InChI=1/C19H20O6/c1-4-16(23)25-15(8-5-10(2)3)11-9-14(22)17-12(20)6-7-13(21)18(17)19(11)24/h5-7,9,15,20-21H,4,8H2,1-3H3/t15-/m1/s1 |
| Molecular Structure: |
![(C19H20O6) 1,4-Naphthalenedione,5,8-dihydroxy-2-[(1R)-4-methyl-1-(1-oxopropoxy)-3-pentenyl]- (9CI);1,4-Naphthal...](https://img1.guidechem.com/chem/e/dict/33/162283-70-7.jpg) |
| Properties |
| Flash Point: | 200.9°C |
| Boiling Point: | 560.2°Cat760mmHg |
| Density: | 1.297g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 200.9°C |
| Safety Data |
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