- TRI-N-HEXYLTRIMELLITATE
- CAS No.: 1528-49-0
- Formula: C27H42O6
- Molecular Weight: 462.61900
- Synonyms: Tri-n-hexyl trimellitate; trihexyl trimellitate; trihexyl benzene-1,2,4-tricarboxylate; TRIHEXYL 1,2,4-BENZENETRICARBOXYLATE; TRIMELLITIC ACID TRIHEXYL ESTER; Trimellitsaeure-trihexylester; tri-n-hexyl trimellitate; 1,2,4-benzenetricarboxylicacid,trihexylester
- MSDS
- SDS
- NMR Spectrum
- SHIDASTERONE
- CAS No.: 26361-67-1
- Formula: C27H42O6
- Molecular Weight: 462.61900
- Synonyms: 22,25-Epoxy-2,3,14,20-tetrahydroxycholest-7-en-6-one; Stachysteron D; Stachysterone D
- NMR Spectrum
- 4-OCTADECOXYCARBONYLBENZENE-1,3-DICARBOXYLIC ACID
- CAS No.: 69373-08-6
- Formula: C27H42O6
- Molecular Weight: 462.61900
- Synonyms: Octadecyl dihydrogen benzene-1,2,4-tricarboxylate
- 1H NMR prediction
- 5-DECOXYCARBONYL-2-OCTOXYCARBONYLBENZOIC ACID
- CAS No.: 34870-88-7
- Formula: C27H42O6
- Molecular Weight: 462.61900
- Synonyms: 1,2,4-Benzenetricarboxylic acid,monodecyl monooctyl ester; EINECS 252-262-2; Decyl octyl hydrogen benzene-1,2,4-tricarboxylate
- 1H NMR prediction
![METHYL (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-7-ACETYLOXY-3-HYDROXY-10,13-DIMETHYL-12-OXO-1,2,3,4,5,6,7,8,9,11,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOATE](http://p4.molbase.net/molpic/02/43/2439309.png?222x258 "METHYL (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-7-ACETYLOXY-3-HYDROXY-10,13-DIMETHYL-12-OXO-1,2,3,4,5,6,7,8,9,11,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOATE")
- METHYL (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-7-ACETYLOXY-3-HYDROXY-10,13-DIMETHYL-12-OXO-1,2,3,4,5,6,7,8,9,11,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOATE
- CAS No.: 71837-87-1
- Formula: C27H42O6
- Molecular Weight: 462.61900
- Synonyms: Methyl (3alpha,5beta,7alpha)-7-acetoxy-3-hydroxy-12-oxocholan-24-oate; EINECS 276-058-8
- Precursor and Products (1)
- NMR Spectrum
- 3-ACETATE OF ETHYL-3,16α,20ξ-TRIHYDROXY-24-NORCHOL-5-EN-23-OATE
- CAS No.: 100596-07-4
- Formula: C27H42O6
- Molecular Weight: 462.61900
- Synonyms: 3-((3S,8S,9S,10R,13S,14S,16R,17R)-3-Acetoxy-16-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-butyric acid ethyl ester
- 1H NMR prediction
