Rotiorinol A(901309-41-9)
- Name: Rotiorinol A
- Synonyms:ROTIORINOL A;CHEBI:68785;(9R,9aR)-3-acetyl-6-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-9-hydroxy-9a-methyl-9H-furo[3,2-g]isochromen-2-one;CHEMBL525184;DTXSID701318031;901309-41-9;Q27137176;(9R,9aR)-3-acetyl-6-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dien-1-yl]-9-hydroxy-9a-methyl-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one;6-acetyl-3-(3,5-dimethyl-1E,3E-heptadienyl)-9R-hydroxy-8a(R)-methyl-7H-furo[2,3-g]-2-benzopyran-7-one
- Molecular Formula:C23H26O5
- Molecular Weight:382.4
- CAS Registry Number:901309-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84623-05-2/17-Hydroxy-3,11,20-trioxopregn-4-en-21-yl butanoate
- 889116-06-7/Benzoic acid, 3-((S)-(4-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)phenyl)hydroxymethyl)-
- 473842-23-8/JD7WZ2WA4A
- 473839-19-9/49Wmw4VH6D
- 871037-44-4/Kmq9P5LG22
- 894431-97-1/Ethyl 2-(1-benzoyl-2-oxo-2-phenylethyl)-3-bromo-1(2H)-quinolinecarboxylate
- 1191260-85-1/(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-[2-(2,6-dichloroanilino)phenyl]acetic acid
- 1016160-53-4/Lepimectin minor component
- 905554-45-2/1-[Bis(4-methoxyphenyl)(phenyl)methoxy]-3-{[9-({2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl}diazenyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-yl]oxy}-2-propanyl 2-cyanoethyl N,N-di-2-propanylphosphoramidoite
- 874015-39-1/(S)-1-(Furan-2-yl)propan-1-amine hydrochloride
- 34851-96-2/Phosphorylcolamine magnesium
- 868771-44-2/6-ethoxy-3,4-dihydro-3-methyl-2(1H)-Quinoxalinone
- 807369-89-7/2-Bromo-1-(2,4-difluorophenyl)-2,2-difluoroethanone
- 870105-52-5/4-chloro-2-(3-nitrophenyl)-2H-chromene
- 873797-24-1/Phomoxin C
- 868359-06-2/N-(2'-Methyl[1,1'-biphenyl]-4-yl)-L-asparagine
- 867054-13-5/Y29E2DV2VU
- 911290-20-5/7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One
- 245124-79-2/(2E,4E,6Z,8E)-3,7-dimethyl-8-(3-phenyl-2-propan-2-ylcyclohex-2-en-1-ylidene)octa-2,4,6-trienoic acid
- 901309-41-9/Rotiorinol A
- 870076-00-9/N-[4-(Dimethylamino)-4-phenylcyclohexyl]-delta-oxobenzenepentanamide
- 473839-18-8/Xsu9yax3AA
- 473839-20-2/WT7488Bzd3
- 876145-69-6/CB5UF7Pnn7
- 869199-67-7/Dacomitinib Impurity D
- 908146-58-7/Ethyl 2-[[2-[6,7-dimethoxy-2-oxo-4-(trifluoromethyl)quinolin-1-yl]acetyl]amino]-3-phenylpropanoate
- 862541-54-6/(R)-N-(2-chloro-4-hydroxybenzyl)-2-(3-(2-(2-hydroxy-2-(4-hydroxy-3-(methylsulfonamido)phenyl)ethylamino)-2-methylpropyl)phenyl)acetamide
- 140898-60-8/(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;2-[2-(2,6-dichloroanilino)phenyl]acetic acid
- 865444-83-3/Ethyl 3-amino-5-methyl-2-propyl-3H-imidazole-4-carboxylate
- 933445-56-8/(1R,5R)-5-Boc-amino-cyclohex-3-enecarboxylic acid