CAS 102934-42-9 występuje w naszej ofercie pod nazwami: 2''-o-Acetylsaikosaponin A, Saikosaponin S5. Oferty producentów: Biosynth, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, Get quote.
[2-[3,5-dihydroxy-2-[[2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate (CAS 102934-42-9) to związek chemiczny o wzorze sumarycznym C44H70O14 i masie molowej 823.0 g/mol. Nazwa systematyczna IUPAC: [2-[3,5-dihydroxy-2-[[2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate. InChIKey: SRKDRDBFLMDBPW-UHFFFAOYSA-N.
| Wzór sumaryczny | C44H70O14 |
|---|---|
| Masa molowa | 823.0 g/mol |
| Nazwa IUPAC | [2-[3,5-dihydroxy-2-[[2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate |
| InChIKey | SRKDRDBFLMDBPW-UHFFFAOYSA-N |
| SMILES | CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC56C4(CC(C7(C5CC(CC7)(C)C)CO6)O)C)C)C)O)OC8C(C(C(C(O8)CO)O)O)OC(=O)C)O |
Dane obliczone przez PubChem (NCBI)