| Name |
17-Methylincisterol |
| Formula |
C22H34O3 |
| Mw |
346.25079495 |
| CAS RN |
125974-96-1 |
| C_ID |
C00056757
|
| InChIKey |
FCFUSYHGZLEMJM-IIVOHCRVSA-N |
| InChICode |
InChI=1S/C22H34O3/c1-14(2)15(3)7-8-16(4)17-9-10-18-19-13-20(23)25-22(19,24-6)12-11-21(17,18)5/h7-8,13-18H,9-12H2,1-6H3/b8-7+/t15-,16+,17+,18-,21+,22-/m0/s1 |
| SMILES |
CO[C@]12CC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@H]3C1=CC(=O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Russulaceae | Lactarius volemus  | Ref. |
|
|
zoom in
| Organism | Lactarius volemus |
|---|
| Reference | Ciminiello, P. et al., JACS, 1990, 112, 3505-3509 (isol, uv, ir, pmr, cmr, ms, 17epimer) |
|---|
|
