7 results found for keyword C27H46O4
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2-[(3AR,5AR,6S,7S,9AR,9BS)-6-(2-METHOXY-2-OXOETHYL)-3A-METHYL-3-(6-METHYLHEPTAN-2-YL)-1,2,3,4,5,5A,6,7,8,9,9A,9B-DODECAHYDROCYCLOPENTA[A]NAPHTHALEN-7-YL]ACETIC ACID    
- CAS No.: 1178-00-3
- Formula:
C27H46O4
- Molecular Weight: 434.65200
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Synonyms:
2,3-Seco-cholestan-2,3-disaeure; 2,3-Seco-5alpha-cholestan-2,3-dioic acid; Seco-CDA
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NMR Spectrum
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(4R)-4-[(8R,9S,10S,13R,14S,17S)-3,7-DIHYDROXY-10,13-DIMETHYL-7-PROPYL-1,2,3,4,5,6,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOIC ACID    
- CAS No.: 124729-58-4
- Formula:
C27H46O4
- Molecular Weight: 434.65200
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Synonyms:
7-n-Propyl-chenodeoxycholic acid; 7-Prcdc; Cholan-24-oic acid,3,7-dihydroxy-7-propyl-,(3alpha,5beta,7alpha); 7-n-Propylursodeoxycholic acid; 7-Prudc; 3,7-Dihydroxy-7-n-propylcholanoic acid
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NMR Spectrum
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(8AS)-4,6-DIHYDROXY-2-[(2R,3R)-2-(2-HYDROXYETHYL)-2-METHYL-3-[(2R)-6-METHYLHEPTAN-2-YL]CYCLOPENTYL]-8A-METHYL-4,4A,5,6,7,8-HEXAHYDRONAPHTHALEN-1-ONE    
- CAS No.: 143625-39-2
- Formula:
C27H46O4
- Molecular Weight: 434.65200
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Synonyms:
9,11-Seco-3beta,6alpha,11-trihydroxy-5alpha-cholest-7-en-9-one; 9,11-Sthceo; 9,11-Seco-3,6,11-trihydroxycholest-7-en-9-one
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Synthesis Route (1)
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Precursor and Products (1)
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NMR Spectrum
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TACALCITOL MONOHYDRATE    
- CAS No.: 93129-94-3
- Formula:
C27H46O4
- Molecular Weight: 434.65200
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Synonyms:
Tacalcitol (monohydrate); 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, hydrate , (1R,3S,5Z)-; 1α,24(R)-Dihydroxycholecalciferol monohydrate; Tacalcitol Monohydrate; 9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,24-TRIOL,MONOHYDRATE, (1A,3B,5Z,7E,24R)-; 9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol, monohydrate, (1α,3β,5Z,7E,24R)-; 1α,24(R)-Dihydroxy-vitamin D3 monohydrate; (1R,3S)-5-[2-[(1R,3AR,7AS)-1-[(2R,5S)-5-HYDROXY-6-METHYL-HEPTAN-2-YL]-7A-METHYL-2,3,3A,5,6,7-HEXAHYD
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1H NMR prediction
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3α,7α-DIHYDROXY-6α-ETHYL-5β-CHOLANIC ACID METHYL ESTER    
- CAS No.: 951694-73-8
- Formula:
C27H46O4
- Molecular Weight: 434.65200
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Synonyms:
(R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid methyl ester; methyl 3α,7α-dihydroxy-6α-ethyl-5β-cholanoate; 6α-ethylchenodeoxycholic acid; methyl 3α,7α-dihydroxy-6α-ethyl-5β-cholan-24-oate
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1H NMR prediction