glaucocalyxin A(79498-31-0)
- Name: glaucocalyxin A
- Synonyms:7H-2,10a-Ethanophenanthrene,kaur-16-ene-3,15-dione deriv.; Glaucocalyxin A; Leucamenin F; Leukamenin F;Wangzaozin B
- Molecular Formula:C20H28 O4
- Molecular Weight:332.44
- CAS Registry Number:79498-31-0
- EINECS:
- Melting Point:219.5-220.5℃ (ethyl ether )
- Water Solubility:
Other Product
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- 85136-04-5/2-(p-methoxybenzyl)-2-methylpent-3-enal
- 55398-24-8/[(ethyl{4-[(E)-phenyldiazenyl]phenyl}amino)oxy](phenyl)methanone
- 96850-13-4/INDATRALINE HYDROCHLORIDE
- 14188-01-3/N,N-dimethyl-2-{[2-(2-phenylethyl)benzoyl]oxy}ethanaminium chloride
- 27819-48-3/2-(diethylamino)ethyl 9H-thioxanthene-9-carboxylate hydrochloride (1:1)
- 2368-80-1/2-Fluorophenylhydrazine
- 81689-14-7/LA 1225
- 146761-60-6/Phosphoric acid,compounds,aluminum salt,compd. with N,N-diethylethanamine (6:5:2),dihydrate
- 30817-43-7/Fenclexonium
- 132535-61-6/U 78517G
- 94230-87-2/7-methoxy-3,7-dimethyloctan-3-ol
- 60113-09-9/(1Z)-2-deoxy-D-arabino-hex-1-enitol
- 79498-31-0/glaucocalyxin A
- 10408-86-3/6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-AMINE HYDROCHLORIDE
- 314-92-1/7-[2-(diethylamino)ethyl]-8-[hydroxy(phenyl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 199173-06-3/Phenylmethylcarbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester
- 86922-62-5/E.C. 4.2.2.3See
- 54990-73-7/hemoglobin Belfast
- 90388-06-0/Heptanoic acid, mixed esters with 2-ethylhexanoic acid and triethylene glycol
- 76015-28-6/Benzamide, N-(4-((3-amino-9-acridinyl)amino)phenyl)-
- 78218-51-6/2-bis(dimethylamino)phosphoryl-5-(4-chlorophenyl)-1,2,4-triazol-3-amine
- 106626-71-5/N-[2-(dimethylamino)ethyl]-3-methylacridine-4-carboxamide
- 15258-80-7/FERRICHROME
- 69990-77-8/Reladorm IM
- 74923-11-8/Ro 20-5651
- 150347-75-4/Pyrido[2,3-d]pyridazin-5(6H)-one,8-(3-nitrophenyl)-6-(4-pyridinylmethyl)-
- 40775-03-9/2-[3-[3-(diaminomethylideneamino)propyldisulfanyl]propyl]guanidine dihydrobromide
- 115288-32-9/palladium-silver alloy W1
- 52337-30-1/5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide - N-(2-phenylethyl)imidodicarbonimidic diamide (1:1)