CAS No 84048-28-2 , 1H-Naphtho[2,1-b]pyran-1-one,5-(acetyloxy)-3-ethenyldodecahydro-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-

Name: 1H-Naphtho[2,1-b]pyran-1-one,5-(acetyloxy)-3-ethenyldodecahydro-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-
Synonyms: 1H-Naphtho[2,1-b]pyran-1-one,5-(acetyloxy)-3-ethenyldodecahydro-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-,[3R-(3a,4ab,5b,6b,6aa,10a,10ab,10ba)]-;1H-Naphtho[2,1-b]pyran-1-one,5-(acetyloxy)-3-ethenyldodecahydro-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-; 9-Deoxyforskolin;
CAS Registry Number:84048-28-2
Flash Point: 160.7°C
Boiling Point: 490.4°C at 760 mmHg
Density: 1.18g/cm³
Refractive index: 1.536
Safety Statements: 26-36
Hazard Symbols: Xn
Flash Point: 160.7°C
Molecular Weight: 394.5
InChI: InChI=1/C22H34O6/c1-8-20(5)11-13(24)16-21(6)14(25)9-10-19(3,4)17(21)15(26)18(27-12(2)23)22(16,7)28-20/h8,14-18,25-26H,1,9-11H2,2-7H3/t14-,15-,16+,17-,18-,20-,21+,22-/m0/s1
Risk Statements: 20/22-36/37/38-40
Molecular Formula: C22H34 O6
Molecular Structure:

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