L-SPD(16562-13-3)
- Name: L-SPD
- Synonyms:13aa-Berbine-2,10-diol,3,9-dimethoxy- (8CI);6H-Dibenzo[a,g]quinolizine-2,10-diol,5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)-;(-)-Stepholidine;Stepholidine;l-Stepholidine;
- Molecular Formula:C19H21NO4
- Molecular Weight:327.38
- CAS Registry Number:16562-13-3
- EINECS:
- Melting Point:120-122°C
- Water Solubility:

Other Product
- 4234-94-0/3,4aβ,5β-Trimethyl-4,4a,5,6,7,8,8aβ,9-octahydronaphtho[2,3-b]furan-4-one
- 61695-17-8/2-Naphthacenecarbonitrile, 1,4,4a,5,12,12a-hexahydro-3,10,12a-trihydroxy-11-methoxy-6-methyl-1,12-dioxo-, (4aS-cis)-
- 7120-73-2/Dibenzo-1,3a,4,6a-tetraazapentalene
- 61925-58-4/benzo-ATP
- 112663-97-5/Methanone,(6,7-dimethoxy-4-isoquinolinyl)(3,- 4-dimethoxyphenyl)-
- 14309-25-2/Trityl azide
- 132461-44-0/3-methylorotato-(1,2-diaminocyclohexane)platinum (II)
- 6373-69-9/4-Chloro-N-(4-methoxyphenyl)-2-nitroaniline
- 107585-63-7/2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,7-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-hydroxy-2,2-dimethyl- (9CI)
- 122405-29-2/Cevane-3,6,20-triol, (3b,5a,6b,25a)- (9CI)
- 15113-00-5/2-methoxy-4-methylquinoline
- 65831-50-7/(+)-2-(1,3-Hexadienyl)-4-(3-hydroxy-1-oxobutyl)-5-methoxy-2-methylfuran-3(2H)-one
- 68131-90-8/Alkenes, ethylene-manuf-by-product dicyclopentadiene-conc, polymers with nonene and phenol, reaction products with ethylene-manuf-by-product piperylene-cut alkene-steam-cracked petroleum distillate polymers
- 92112-60-2/Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, ethyl sulfate (salt), reaction products with hexamethylolmelamine C16-18-alkyl ethers
- 121033-12-3/Acetamide, N,N-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)-, ethanedioate, hydrate (1:2:1)
- 28023-90-7/4'-Chloro-3-biphenylol
- 1821-23-4/1-Methyl-4-(1-cyclohexenyl)benzene
- 10550-28-4/(7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)-N,N-dimethylmethanaminium pyridine-2-carboxylate
- 106232-83-1/Alcohols, C12-15-branched and linear, ethoxylated
- 16562-13-3/L-SPD
- 32309-08-3/[2-methoxy-1-(methoxycarbonyl)-2-phenylethyl]mercury - acetic acid (1:1)
- 60967-92-2/(1S,2S,4S)-4-bromo-1,2,3,4-tetrahydroanthracene-1,2-diyl dibenzoate
- 26689-70-3/3-amino-8-chloro-2-nitrophenanthridin-6(5H)-one
- 15611-84-4/Platinate(2-),trichloro(nitrito-kN)-, dipotassium, (SP-4-2)- (9CI)
- 22966-26-3/1-(3-bromophenyl)-3-phenylprop-2-en-1-one
- 75285-08-4/Ceramide,1-O-[O-(N-acetyl-Rneuraminosyl)-( 2f3)-O-[O-R-D-galactopyranosyl-( 1f3)-O-â-D-galactopyranosyl- (1f3)-O-R-D-galactopyranosyl-(1f3)-O-â- D-galactopyranosyl-(1f3)-2-(acetylamino)-2- deoxy-â-D-galactopyranosyl-(1f4)]-O-â-Dgalactopyranosyl-( 1f4)-â-D-glucopyranosyl]-
- 30358-16-8/4,6-bis(4-chlorophenoxy)-1,3,5-triazin-2-amine
- 128-97-2/1,4,5,8-Naphthalenetetracarboxylic acid
- 84522-21-4/5-[[4-[benzylmethylamino]phenyl]azo]-1,4-dimethyl-3-phenyl-1H-1,2,4-triazolium chloride
- 112722-03-9/Spiro[cyclohexane-1,4'(3'H)-[1H-7,9a]methanocyclohepta[c]pyran]-2-carboxaldehyde,4-(acetyloxy)-3-[(acetyloxy)methyl]hexahydro-5'-hydroxy-3-methyl-8'-methylene-4',9'-dioxo-,(1R,2S,3R,4S,4'aS,5'R,7'S,9'aS)- (9CI)