Physachenolide C(791117-61-8)
- Name: Physachenolide C
- Synonyms:Physachenolide C;Ergosta-2,24-dien-26-oic acid, 18-(acetyloxy)-5,6-epoxy-14,17,20,22-tetrahydroxy-1-oxo-, δ-lactone, (5β,6β,17β,22R)-
- Molecular Formula:C30H40O9
- Molecular Weight:544.63
- CAS Registry Number:791117-61-8
- EINECS:
- Melting Point:722.367±60.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 791013-31-5/1H-pyrazolo[1,5-a]pyrimidin-7-one
- 791017-12-4/Benzenepropanoic acid, β-fluoro-α,α-dimethyl-
- 791026-42-1/Piperazine, 1-[4-chloro-2-(phenylmethyl)phenyl]-
- 791043-37-3/1,3,2-Dioxaborolane-2-methanamine, α-(4-chlorobutyl)-4,4,5,5-tetramethyl-
- 791043-75-9/1H-Pyrazole-4-acetic acid, α-amino-1-methyl-, methyl ester
- 791053-91-3/({5-fluoro-2-[4-(methylsulfanyl)phenoxy]phenyl}methyl)(methyl)amine
- 79105-51-4/3-(2-Aminoethyl)-3-hydroxy-2,3-dihydro-1H-indol-2-one Hydrochloride
- 791061-66-0/N-Benzyl-3-piperidine carboxamide
- 791062-74-3/2-Naphthalenemethanamine, 6-fluoro-
- 791064-62-5/1-Piperidinecarboxylic acid, 4-[2-oxo-2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
- 791067-67-9/Propanenitrile, 3-[(4-methoxyphenyl)methoxy]-
- 791068-27-4/1(2H)-Quinoxalineacetic acid, 3-ethyl-2-oxo-, ethyl ester
- 791068-29-6/1(2H)-Quinoxalineacetic acid, 3-(1-bromoethyl)-2-oxo-, ethyl ester
- 791068-43-4/2(1H)-Quinoxalinone, 3-[[[(6-chloro-3-pyridinyl)methyl]amino]methyl]-1-methyl-
- 791068-69-4/Renin Substrate 1 trifluoroacetate salt
- 791071-55-1/3-Amino-1-cyclopentyl-1H-pyrazole-4-carboxylic acid ethyl ester
- 79108-75-1/2-(1H-Pyrrol-1-yl)ethanamine hydrochloride
- 791102-21-1/3,3′-[[(4-ethenylphenyl)methyl]imino]bis propanenitrile
- 791103-29-2/Benzenesulfonamide, 4-[[(4-aminophenyl)sulfonyl]amino]-N-2-pyridinyl-
- 791117-61-8/Physachenolide C
- 791125-94-5/Ethanone, 2-[[1-(2,5-dimethylphenyl)-1H-tetrazol-5-yl]thio]-1-tricyclo[3.3.1.13,7]dec-1-yl-
- 791137-23-0/Benzamide, 3-bromo-4-iodo-
- 791137-26-3/5-Bromo-2-chloro-4-hydroxy-benzoic acid
- 791137-29-6/5-Bromo-2-hydroxy-3-nitrobenzamide
- 79114-20-8/3-chloro-1-methyl-4-phenylazetidin-2-one
- 79115-74-5/8,9,10,11-Tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one
- 79120-94-8/1,2-Cyclobutanedicarboxylic acid, dimethyl ester, (1R-trans)- (9CI)
- 79128-14-6/2-isopropoxy-4-methoxybenzoic acid
- 79132-23-3/Titanium, chlorobis(η5-2,4-cyclopentadien-1-yl)(2-phenylhydrazinecarbodithioato-S,S')- (9CI)
- 79132-24-4/Zirconium, chlorobis(η5-2,4-cyclopentadien-1-yl)(2-phenylhydrazinecarbodithioato-S,S')- (9CI)