Lappaol H(69394-18-9)
- Name: Lappaol H
- Synonyms:3,4-bis-{4-hydroxy-3-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-hydroxymethyl-ethyl]-5-methoxy-benzyl}-dihydro-furan-2-one;Lappaol H;
- Molecular Formula:C40H46O14
- Molecular Weight:750.78500
- CAS Registry Number:69394-18-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39170-14-4/5-(4-CHLOROPHENYL)-2-FURYL]METHYLAMINE
- 83968-83-6/1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone, compound with acetic acid (1:1)
- 89971-02-8/2-(2,5-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- 63918-19-4/N-[2-(diphenylmethoxy)ethyl]morpholin-4-aminium chloride
- 7787-46-4/beryllium dibromide
- 147742-10-7/4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-6,8-bis(3-methyl-2-buten-1-yl)-,(-)-
- 104604-59-3/2-(hydroxymethyl)-1-((7-oxo-8-phenyl-7H-thieno(2,3-a)quinolizin-10-yl)carbonyl)pyrrolidine
- 18891-52-6/dibiphenyl-3-yl(diphenyl)silane
- 7507-94-0/(2E)-3-(2,4-dimethoxy-5-nitrophenyl)prop-2-enoic acid
- 2243-42-7/2-PHENOXYBENZOIC ACID
- 28347-36-6/Acetamide,N-[imino(pregnanylamino)methyl]- (9CI)
- 37164-24-2/beta-D-Glucopyranosiduronic acid, 1,2-dihydrohydroxy-5-((methylamino)carbonyloxy)naphthalenyl-
- 4602-50-0/methyl 5-(3-nitrophenyl)-1,2,3-thiadiazole-4-carboxylate
- 57462-72-3/6-chloro-2-phenyl-4-(2-pyrrolidin-1-ylethyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride
- 5413-18-3/3-methoxy-5,7,7-trimethyloctanal
- 17636-18-9/1,8-Dihydroxy-6-methoxy-9,10-dioxo-9,10-dihydroanthracene-3-carboxylic acid
- 68152-69-2/bisphenol A/p-tert-butylphenol/formaldehyde/rosin polymer
- 70312-41-3/N-({4-[(3,4-dimethylbenzyl)oxy]phenyl}carbamoyl)-2,6-difluorobenzamide
- 61433-54-3/3-[(1-Ethyl-2-methyl-1H-indol-3-yl)carbonyl]-2-pyridinecarboxylic acid
- 69394-18-9/Lappaol H
- 68187-53-1/C.I.Pigment Red 236
- 18635-45-5/DL-2,3-DIAMINOPROPIONIC ACID HYDROBROMIDE
- 289-80-5/Pyridazine
- 76267-38-4/1-carbamoyl-1-(2-hydroxy-2-methyl-propyl)-3-(2-methylphenyl)urea
- 652-34-6/2,3,5,6-Tetrafluoro-4-hydroxy-benzoic acid
- 202338-79-2/5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- 6156-84-9/Maltooctaose
- 26535-35-3/5-Methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-10-propanoic acid
- 186374-62-9/Pterodontriol C
- 138330-18-4/INCADRONATE