1-Chrysenol,1,2,3,4,4a,5,6,11,12,12a-decahydro-8-methoxy-12a-methyl-, (1S,4aS,12aS)- (19882-46-3)

Identification
Name:	1-Chrysenol,1,2,3,4,4a,5,6,11,12,12a-decahydro-8-methoxy-12a-methyl-, (1S,4aS,12aS)-
Synonyms:	D-Homoestra-1,3,5(10),8-tetraen-17a-ol,3-methoxy-, (17ab)-;D-Homoestra-1,3,5(10),8-tetraen-17ab-ol, 3-methoxy- (7CI,8CI); NSC 78045
CAS:	19882-46-3
Molecular Formula:	C20H26 O2
Molecular Weight:	0
InChI:	InChI=1/C20H26O2/c1-20-11-10-16-15-9-7-14(22-2)12-13(15)6-8-17(16)18(20)4-3-5-19(20)21/h7,9,12,18-19,21H,3-6,8,10-11H2,1-2H3/t18-,19-,20-/m0/s1
Molecular Structure:
Properties
Flash Point:	200.8°C
Boiling Point:	451.9°Cat760mmHg
Density:	1.14g/cm³
Refractive index:	1.592
Flash Point:	200.8°C
Safety Data

Other Product

2-Chrysenol,octadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-,(1R,2R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-
1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bS,10bS,12aS)-
1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bR,10bS,12aS)-
1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-hydroxy-12a-methyl-,(4aS,4bR,10bS,12aS)-
Naphth[2,1-f]isoquinolin-1(2H)-one,2-chloro-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bR,10bS,12aS)-
1(2H)-Chrysenone,3,4,4a,5,6,11,12,12a-octahydro-8-methoxy-12a-methyl-, (4aS,12aS)-
1(2H)-Chrysenone,3,4,4a,11,12,12a-hexahydro-8-methoxy-12a-methyl-, (4aS,12aS)-
Naphth[2,1-f]isoquinolin-3(2H)-one,2-chloro-1,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bR,10bS,12aS)-
Pentanoic acid,3-hydroxy-4-methyl-,(1S,2S,3R,4aS,4bR,6aS,7S,10aS,10bR,12aS)-2-acetyl-7-ethyl-1-formyloctadecahydro-4b,7,10a,12a-tetramethyl-12-oxo-3-chrysenylester, (3S)-
1,12(4H,5H)-Naphthacenedione,2-acetyl-4a,12a-dihydro-3,8,10,11,12a-pentahydroxy-4-methoxy-9-methyl-,(4R,4aS,12aS)-
1-Chrysenecarboxaldehyde,2-acetyl-3- (acetyloxy)octadecahydro-12-hydroxy-4b,7,7,- 10a,12a-pentamethyl-,(1S,2S,3R,4aS,4bR,6aS,- 10aS,10bR,12S,12aS)-
2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-
1,12(4H,5H)-Naphthacenedione,2-acetyl-12a- [[2,6-dideoxy-3-O-(2,6-dideoxy-â-Darabino- hexopyranosyl)-â-D-arabinohexopyranosyl] oxy]-4a,12a-dihydro-3,8,10,11- tetrahydroxy-4-methoxy-9-methyl-,(4S,4aS,- 12aS)-
1,12(4H,5H)-Naphthacenedione,2-acetyl-8-[[2,6-dideoxy-3-O-(2,6-dideoxy-b-D-arabino-hexopyranosyl)-b-D-arabino-hexopyranosyl]oxy]-12a-[(O-2,6-dideoxy-3-C-methyl-b-D-ribo-hexopyranosyl-(1®3)-O-2,6-dideoxy-b-D-lyxo-hexopyranosyl-(1®3)-2,6-dideoxy-b-D-arabino-hexopyranosyl)oxy]-4a,12a-dihydro-3,10,11-trihydroxy-4-methoxy-9-methyl-,(4S,4aS,12aS)- (9CI)
(4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-2H-naphtho[2,1-f]chromen-2-one
1,12(4H,5H)-Naphthacenedione,2-acetyl-12a- [(O-2,6-dideoxy-3-C-methyl-â-D-ribohexopyranosyl-( 1f4)-O-2,6-dideoxy-â-Dlyxo- hexopyranosyl-(1f3)-2,6-dideoxy-â-Darabino- hexopyranosyl)oxy]-8-[(2,6-dideoxy- 3-C-methyl-R-D-ribo-hexopyranosyl)oxy]- 4a,12a-dihydro-3,10,11-trihydroxy-4- methoxy-9-methyl-,(4R,4aS,12aS)-
1,12(4H,5H)-Naphthacenedione,2-acetyl-12a- [(2,6-dideoxy-â-D-arabino-hexopyranosyl)- oxy]-4a,12a-dihydro-3,8,10,11-tetrahydroxy- 4-methoxy-,(4S,4aS,12aS)-
2,10b-Epoxy-10bH-[1,3]dioxolo[8,8a]oxireno[6,7]azuleno[5,4-e]-1,3-benzodioxol-8(10aH)-one,12-(acetyloxy)-3a,3b,3c,4a,4b,11,12,12a-octahydro-6-hydroxy-4a-(hydroxymethyl)-9,11-dimethyl-12a-(1-methylethenyl)-2-(1E,3E)-1,3-tridecadienyl-,(2S,3aR,3bS,3cS,4aS,4bR,6S,7aS,10aS,10bR,11R,12R,12aS)- (9CI)
(2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,12a-dihydrotetracene-1,3,12(2H,4H,5H)-trione
Oxireno[1',5']cyclopenta[1',2':5,6]naphth[2,1-c]oxepin-2,8(2aH,3bH)-dione,4-(acetyloxy)-1-(3-furanyl)-1,4,5,5a,6,10a,10b,11,12,12a-decahydro-3b,6,6,10a,12a-pentamethyl-,(1S,2aS,3aR,3bS,4R,5aR,10aR,10bR,12aS)-