1H-Naphtho[2,1-b]pyran-1-one,6-(acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,5S,6S,6aS,10S,10aR,10bS)- (64657-21-2)

Identification
Name:	1H-Naphtho[2,1-b]pyran-1-one,6-(acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-
Synonyms:	1H-Naphtho[2,1-b]pyran-1-one,6-(acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-,[3R-(3a,4ab,5b,6b,6aa,10a,10ab,10ba)]-; (1a,5a,6b,7b)-6-(Acetyloxy)-8,13-epoxy-1,7,9-trihydroxylabd-14-en-11-one; 6b-Acetoxy-8,13-epoxy-1a,7b,9a-trihydroxylabd-14-en-11-one; Coleonol B; Excolabdone C; Isoforskolin
CAS:	64657-21-2
Molecular Formula:	C22H34 O7
Molecular Weight:	410.5
InChI:	InChI=1/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(28-12(2)23)17(26)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1
Molecular Structure:
Properties
Flash Point:	173.643°C
Boiling Point:	524.456°C at 760 mmHg
Density:	1.239g/cm³
Refractive index:	1.552
Flash Point:	173.643°C
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	Xn: Harmful