CAS 6812-81-3 występuje w naszej ofercie pod nazwami: Roburic Acid, >95% (HPLC), Roburic acid, Roburic acid, 3-((1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-Hexamethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysen-1-yl)propanoic acid, 99%, 99%, Roburic acid, 99.93%. Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, Chemat. Dostępne opakowania: 100mg, 10mg, 20mg, 1mg, 5mg, 25mg, 50mg, 2mg.
3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid (CAS 6812-81-3) to związek chemiczny o wzorze sumarycznym C30H48O2 i masie molowej 440.7 g/mol. Nazwa systematyczna IUPAC: 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid. InChIKey: RPPYCVULPFKBOG-CSHKLQQTSA-N.
| Wzór sumaryczny | C30H48O2 |
|---|---|
| Masa molowa | 440.7 g/mol |
| Nazwa IUPAC | 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid |
| InChIKey | RPPYCVULPFKBOG-CSHKLQQTSA-N |
| SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@H]([C@]4(C)CCC(=O)O)C(=C)C)C)[C@@H]2[C@H]1C)C)C |
Dane obliczone przez PubChem (NCBI)