| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1373499 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 3 |
in models (compartimentalized) |
0 |
|
formula | C20H28O3 |
charge | 0 |
mass | 316.441 |
reference | metacycM:CPD-9905 |
InChIKey | SPZLJXUKZRAIQP-UHFFFAOYSA-N |
InChI | InChI=1S/C20H28O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-16,21H,1,6-9,11H2,2-4H3 |
SMILES | [CH2:1]=[CH:5][C:18]1([CH3:2])[CH2:8][CH2:6][CH:13]2[C:12](=[CH:10][CH:14]3[CH:16]4[C:19]2([CH3:3])[CH2:9][CH2:7][CH:15]([OH:21])[C:20]4([CH3:4])[C:17](=[O:22])[O:23]3)[CH2:11]1 |
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