For research use only. Not for therapeutic Use.
| Catalog Number | R025347 |
| CAS Number | 10376-48-4 |
| Synonyms | (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-Hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-pentenyl)-2(1H)chrysenone; 3α,5,8,17aβ-Tetramethyl-3-(4-methyl-3-pentenyl)-D-Homo-5α-androstan-17-one;?D:A-Friedo-18,19-secolup-19-en-3-one; Shionone; 1R-(1α, |
| Molecular Formula | C30H50O |
| Purity | ≥95% |
| Target | Plants |
| Storage | -20°C |
| IUPAC Name | (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one |
| InChI | InChI=1S/C30H50O/c1-21(2)10-9-14-26(4)16-19-30(8)25-13-15-28(6)22(3)23(31)11-12-24(28)29(25,7)18-17-27(30,5)20-26/h10,22,24-25H,9,11-20H2,1-8H3/t22-,24+,25-,26+,27-,28+,29-,30+/m0/s1 |
| InChIKey | HXPXUNQUXCHJLL-LZQQOHPBSA-N |
| SMILES | CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC(C4)(C)CCC=C(C)C)C)C)C)C |
