Name |
8beta-acetoxy-9(12)-capnellene-2beta,5alpha,10alpha-triol |
Formula |
C17H26O5 |
Mw |
310.17802394 |
CAS RN |
97480-34-7 |
C_ID |
C00021784
,
|
InChIKey |
LJXWMZGNZNLFQL-QLRPQGJPNA-N |
InChICode |
InChI=1S/C17H26O5/c1-8-11(22-9(2)18)6-10-13(20)16(5)7-12(19)15(3,4)14(16)17(8,10)21/h10-14,19-21H,1,6-7H2,2-5H3/t10-,11-,12+,13-,14-,16-,17+/m0/s1 |
SMILES |
C1(=C)[C@H](C[C@@H]2[C@]1([C@@H]1[C@]([C@H]2O)(C[C@H](C1(C)C)O)C)O)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Capnella imbricata | Ref. |
|
|
zoom in
|