3,12-dihydroxy-5-cholenoic acid(63266-92-2)
- Name: 3,12-dihydroxy-5-cholenoic acid
- Synonyms:Chol-5-en-24-oic acid,3,12-dihydroxy-,(3beta,12alpha);3,12-DHCOA;3beta,12alpha-Dihydroxychol-5-enoic acid;3,12-Dihydroxy-5-cholenoic acid;3beta,12alpha-Dihydroxychol-5-en-24-oic Acid;
- Molecular Formula:C24H38O4
- Molecular Weight:390.5561
- CAS Registry Number:63266-92-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 79203-48-8/(5alpha,7alpha,13alpha,17alpha)-17-(furan-3-yl)-7-hydroxy-4,4,8-trimethylandrosta-1,14-dien-3-one
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- 57981-99-4/2-chloro-1,4-phenylene diacetate
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- 26523-64-8/TRICHLOROTRIFLUOROETHANE
- 16760-22-8/PYRIDINIUM, 3,3′-(2-METHYLTEREPHTHALO-YLBIS(IMINO-p-PHENYLENECARBONYLIM-INO))BIS(1-ETHYL)-DI-p-TOLUENE SULFONATE
- 163130-64-1/Benzophenone deriv.
- 85029-55-6/Amides, from C8-10-fatty acids and tetraethylenepentamine
- 139555-60-5/t-butyloxycarbonyl-cyclo(cysteinyl-t-butylseryl-asparaginyl-leucyl-t-butylseryl-t-butylthreonyl-cysteinyl)-valyl-leucyl-glycine
- 63266-92-2/3,12-dihydroxy-5-cholenoic acid
- 136514-11-9/Mycinamicin XVIII
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- 66424-92-8/5-Methyl-2-nitrobenzyl alcohol
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- 15052-42-3/5-hydroxypyren-4-yl dimethyl phosphate
- 133740-06-4/2H-Pyran-2-one,tetrahydro-5-hydroxy-4-(7- hydroxy-10-eicosenylidene)-5-(1-methylethyl)-
- 141079-12-1/4H-1,2,4-Triazole, 4-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)-5-(p henoxymethyl)-
- 66942-10-7/5-(2-Bromo-2-propenyl)-5-(2-cyclopentenyl)-2,3-dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione
- 28103-55-1/4-(3,4-dimethyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
- 37822-89-2/N-{(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine
- 144301-37-1/Cyclohexanepropanoicacid, a-amino-2-(2-phosphonoethyl)-, (aR,1R,2S)-
- 38561-79-4/3β-[(3-O,4-O-Cyclopentylidene-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
- 63795-84-6/Estr-4-en-3-one,17-[(azidocarbonyl)oxy]-,(17â)-
- 58286-48-9/Phallacidinamide
- 147912-45-6/Benzamide,4-(acetyloxy)-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-
