Chermesinone C(1300040-80-5)
- Name: Chermesinone C
- Synonyms:Chermesinone C;CHEMBL1801781;CHEBI:67398;DTXSID901101713;BDBM50347538;Q27135859;1300040-80-5;1H-Furo[2,3-h]-2-benzopyran-6,8(6aH,9H)-dione, 9a,9b-dihydro-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methyl-1-oxobutyl]-, (1S,6aR,9S,9aR,9bS)-;rel-(1S,6aR,9S,9aR,9bS)-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methylbutanoyl]-9a,9b-dihydro-1H-furo[2,3-h]isochromene-6,8(6aH,9H)-dione
- Molecular Formula:C18H22O6
- Molecular Weight:334.4
- CAS Registry Number:1300040-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1351398-83-8/N-Ethyl-2-glycoloylhydrazinecarbothioamide
- 1351398-31-6/methyl 1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxylate
- 1351398-46-3/3-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
- 1351398-06-5/5-methyl-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrazole-4-carboxylic acid
- 1351399-02-4/1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid
- 1239779-75-9/3-(2-furylmethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
- 1351398-36-1/4-(4-fluorobenzyl)-7-methyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione
- 1334490-68-4/3-(Cyclohexylsulfanyl)-6-hydrazinylpyridazine
- 1314533-26-0/Azemiglitazone sodium
- 1321924-71-3/5-Fluoro-2-[(3S)-3-[(1R)-1-hydroxy-1,2-dimethylpropyl]-1-piperazinyl]-6-(1H-pyrazolo[3,4-b]pyridin-3-yl)-3-pyridinecarbonitrile
- 1321549-28-3/Allitinib metabolite M1
- 1297472-17-3/Prenylterphenyllin C
- 1297472-18-4/Prenylcandidusin A
- 1297472-20-8/Prenylcandidusin C
- 1307255-86-2/Pisonin D
- 1307255-89-5/Pisonivanol
- 1307255-90-8/Pisonianone
- 1297315-13-9/Pterolinus C
- 1300040-79-2/Chermesinone A
- 1300040-80-5/Chermesinone C
- 1287255-28-0/Cochinensoxanthone
- 1289420-22-9/Paraminabeolide B
- 1289420-24-1/Paraminabeolide C
- 1289420-28-5/Paraminabeolide E
- 1289420-31-0/Paraminabeolide F
- 1357503-86-6/6-[3-(Methylamino)propyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
- 1300116-49-7/9alpha,11alpha-Dihydroxyergosta-4,6,8(14),22-tetraen-3-one
- 1289417-60-2/Fruticoside A
- 1289417-61-3/Fruticoside B
- 1280192-23-5/Protuboxepin B