CAS 5573-16-0 występuje w naszej ofercie pod nazwami: Saikogenin D, Saikogenin D, (3S,4R,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-Bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicene-3,8-diol, ≥98%, ≥98%, Saikogenin D, 99.99%. Oferty producentów: Hubei YoungXin, TargetMol, GLPBio, Biosynth, Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 1mg, 5 mg.
(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol (CAS 5573-16-0) to związek chemiczny o wzorze sumarycznym C30H48O4 i masie molowej 472.7 g/mol. Nazwa systematyczna IUPAC: (3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol. InChIKey: QGNVMEXLLPGQEV-IULQVHCXSA-N.
| Wzór sumaryczny | C30H48O4 |
|---|---|
| Masa molowa | 472.7 g/mol |
| Nazwa IUPAC | (3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol |
| InChIKey | QGNVMEXLLPGQEV-IULQVHCXSA-N |
| SMILES | C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2C=CC4=C5CC(CC[C@@]5([C@@H](C[C@]43C)O)CO)(C)C)C)(C)CO)O |
Dane obliczone przez PubChem (NCBI)