C40H66O9(108027-12-9)
- Name: C40H66O9
- Synonyms:
- Molecular Formula:
- Molecular Weight:690.959
- CAS Registry Number:108027-12-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 114137-90-5/{(1R,2R)-2-[(2R,4R,5S,6R)-6-{(1R,3R)-3-Benzyloxy-1-methyl-3-[(4R,5S,6R)-2,2,5-trimethyl-6-((S)-1-methyl-allyl)-[1,3]dioxan-4-yl]-butyl}-2-(4-methoxy-phenyl)-5-methyl-[1,3]dioxan-4-yl]-1-ethyl-propoxy}-tert-butyl-dimethyl-silane
- 135181-68-9/(S)-3-(4-Methoxy-phenyl)-6-((1R,2S,3R)-1,2,3,4-tetraacetoxy-butyl)-3,6-dihydro-[1,2,3,4]tetrazine-1,2-dicarboxylic acid diethyl ester
- 126568-80-7/(2R,4S,5R,6R)-4-Acetoxy-5-acetylamino-2-((S)-2-benzyloxy-3-hexadecanoyloxy-propoxy)-6-((1S,2R)-1,2,3-triacetoxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester
- 59284-70-7/L-1-Amino-1-phenylmethylphosphonic acid
- 132933-03-0/2-Methyl-5-p-tolyl-2,4-dihydro-2,3,6,10b-tetraaza-benzo[e]azulen-1-one
- 129744-29-2/<2R,3R,4R,5S>-2-Benzyloxymethyl-3,4-dihydroxy-8-(4-methoxybenzyl)-1-oxa-6,8-diazaspiro<4.4>nonane-7,9-dione
- 124781-16-4/carbonolide B 4-α-methoxybenzylacetal
- 76678-72-3/4-Acetyl-5-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)-vinyl]-3-pyrrolidin-1-yl-cyclohex-2-enone
- 109912-32-5/2-[4-({2-[(4-Methoxy-benzyl)-pyridin-2-yl-amino]-ethyl}-methyl-amino)-butyl]-isoindole-1,3-dione
- 112359-18-9/(4aS,8aS)-4,7-Dimethyl-4a-trityloxymethyl-4a,5,6,8a-tetrahydro-4H-chromen-3-one
- 92753-26-9/(9R,10R)-1-(tert-Butyl-dimethyl-silanyloxy)-8-phenyl-11-oxa-tricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-9,10-dicarboxylic acid dimethyl ester
- 79179-79-6/1-<4-(5-acetamido-2-pyridyl)aminobenzyl>-4-benzyl-2,3-dioxopiperazine
- 107090-31-3/N-(5-Methyl-isoxazol-3-yl)-4-[(5-nitro-1H-benzoimidazol-2-ylmethyl)-amino]-benzenesulfonamide
- 71203-41-3/norethisterone 4-cyclohexylbenzoate
- 77500-76-6/6-Phenyl-7-[2-(1,1,3-trioxo-1,3-dihydro-1λ6-benzo[d]isothiazol-2-yl)-ethyl]-6,7-diaza-spiro[3.4]octane-5,8-dione
- 104322-83-0/(E)-4-[(2S,3S,4R,5S)-3,4-Bis-benzyloxy-5-((E)-(4R,5S)-5-benzyloxymethoxy-4-methyl-hex-2-enyl)-tetrahydro-pyran-2-yl]-3-methyl-but-2-enal
- 96944-69-3/C21H20N4O7S2
- 76853-43-5/bromure de p-toluoylmethylthio-2 thiopyrylium
- 108027-12-9/C40H66O9
- 98477-87-3/Z(OMe)-Gly-Pro-His-NHNH2
- 75823-97-1/3-(5-Pentadecafluoroheptyl-3-phenyl-pyrazol-1-yl)-propionitrile
- 135502-78-2/(1R,2R,3R,4S,5R,6S)-3,4-Bis-benzyloxy-5,6-bis-(4-methoxy-benzyloxy)-2-methoxymethoxy-cyclohexanol
- 81044-41-9/2-bis(2'-carbomethoxyphenoxy)-2-phenyl-1,3,2-tetrachlorobenzodioxaphosphole
- 127471-38-9/(1R*,3R*,5R*)-2-(N2-benzyloxycarbonyl-L-lysyl-γ-D-glutamyl)-2-azabicyclo<3.3.0>octane-3-carboxylic acid
- 82937-46-0/3,3'-(1,2-diphenylethylene)bis(4,5-bismethoxycarbonyl-2-methyl-4-isoxazoline)
- 86911-07-1/1-ethoxycarbonyl-3-<4-(2-methoxycarbonylvinyl)benzyl>imidazolium bromide
- 112767-43-8/(3,5-Dichloro-acridin-9-ylsulfanyl)-acetic acid; compound with morpholine
- 63092-13-7/(R)-2-{(S)-2-[2-((4aR,6S,7R,8R,8aS)-7-Acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-propionylamino]-propionylamino}-pentanedioic acid diamide
- 62543-30-0/(6R,7R)-3-(5-Dimethylamino-[1,3,4]thiadiazol-2-yl)-8-oxo-7-(2-phenyl-2-sulfo-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester