C40H38O9(115015-95-7)
- Name: C40H38O9
- Synonyms:
- Molecular Formula:
- Molecular Weight:662.736
- CAS Registry Number:115015-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83575-33-1/Sulfuric acid (3aR,5R,6S,6aR)-5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester methyl ester
- 84927-77-5/(11S)-3α-Hydroxy-1α-(mesyloxy)eudesm-4(14)-eno-13,6α-lactone
- 74854-93-6/cis-2,6-diphenyl-trans-3,5-dimethyloxan-r-4-ol tosylate
- 23809-69-0/4-Nitro-benzoic acid (1R,3R)-3-tert-butyl-cyclooctyl ester
- 108636-45-9/ethyl 4-<<(1,1-dimethylethoxy)carbonyl>amino>-5-oxo-2-pyrrolidine carboxylate
- 119835-80-2/2-((S)-3-Benzyloxy-2-chloromethoxy-propyl)-isoindole-1,3-dione
- 117019-84-8/cis-5,6-dihydro-5,6-dihydroxydibenz
- 23173-13-9/galanthamine
- 125304-92-9/(2RS,3RS)-2,3-dibenzyl-1,4-diphenylbutane-1,4-dione
- 116405-09-5/3α,5-cyclo-24S-ethyl-5α-cholest-22-en-6-one
- 24708-00-7/per-O-trimethylsilyl-D-galactopyranoside
- 38184-12-2/phenyl 2,3,4-tri-O-benzyl-1-thio-β-D-galactopyranoside
- 121153-88-6/Nb-benzyl-21-hydroxy-D-seco-Ψ-vincadifformine
- 128050-87-3/racemic (3S,4R)-1-(allyloxycarbonyl)methyl-3-((R)-1-t-butyldimethylsilyloxyethyl)-4-triphenylmethylthio-2-azetidinone
- 125135-98-0/t-butyl 2-tritylamino-4-carbomethoxy-5-hydroxy-5-phenyl-(2RS)-pentanoate
- 115015-95-7/C40H38O9
- 142452-50-4/2-Benzyl-4,5-diphenyl-oxazolidine
- 141632-10-2/(4S)-2-hydroxymethyl-
- 141816-46-8/Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo<7.2.1.04,10>dodeca-3,7-diene-8-carboxylate
- 142089-00-7/2-Hydroxy-2-phenyl-propionic acid 2'-(tert-butyl-dimethyl-silanyloxy)-[1,1']binaphthalenyl-2-yl ester
- 137556-53-7/4-Hydroxy-7-trifluoromethyl-quinoline-3-carboxylic acid [1-(4-chloro-phenyl)-1-(4-chloro-phenylazo)-meth-(Z)-ylidene]-hydrazide
- 140135-17-7/3-((S)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoylamino)-benzoic acid ethyl ester
- 1261145-00-9/2-(3-trifluoromethylphenyl)-1-(pyridin-2-yl)piperidine
- 113034-61-0/methyl (11S)-3-oxo-8α-hyroxy-7αH-eundesm-4-en-12-oate
- 85281-52-3/8,9-Dehydro-9,6-nitrilo-7-thia-2-nor-PGF1 methyl ester 11,15-bis<(phenylmethoxy)methyl>ether
- 68244-12-2/1-(E,Z)-(3',4'-dimethoxy-6'-bromobenzylidene)-6,7-dimethoxyisoquinoline-3,4-dione
- 142404-88-4/6-benzyloxy-(Z)-hex-4-enal oxime
- 1260530-49-1/5'-(S)-C-benzyl-3-O-(P-(2-cyanoethyoxy)-N,N-diisopropylaminophosphinyl)-5'-O-pixylthymidine
- 1259022-39-3/(2'R,3'R)-2-amino-4-benzyloxy-1-bromo-N-(2,3-epoxybutyl)-N-(tert-butyloxycarbonyl)-naphthalene
- 1222558-90-8/C26H35N5O3S