Identification |
Name: | Naphtho[1,2-b]furan-6,9-dione,3-[(1R)-1,5-dihydroxy-4-(hydroxymethyl)-3-penten-1-yl]-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-,(2R,3S)- |
Synonyms: | Naphtho[1,2-b]furan-6,9-dione,3-[(1R)-1,5-dihydroxy-4-(hydroxymethyl)-3-pentenyl]-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-,(2R,3S)- (9CI); Naphtho[1,2-b]furan-6,9-dione,3-[1,5-dihydroxy-4-(hydroxymethyl)-3-pentenyl]-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-,[2R-[2a,3a(R*)]]-; (-)-Furaquinocin H; Furaquinocin H; KO 3988H |
CAS: | 134985-03-8 |
Molecular Formula: | C22H26 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H26O8/c1-10-18(27)16-13(19(28)20(10)29-4)7-14(25)17-21(16)30-11(2)22(17,3)15(26)6-5-12(8-23)9-24/h5,7,11,15,23-26H,6,8-9H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253.7°C |
Boiling Point: | 724.6°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 253.7°C |
Safety Data |
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