| Properties | Image |
|---|
| MNX_ID | MNXM102414 |
 |
| reference | chebi:67468 |
| formula | C24H36O8 |
| global charge | 0 |
| mol weight | 452.544 |
| InChIKey | YGOONLMJIAXMBW-PVSOBBEXSA-N |
| InChI | InChI=1S/C24H36O8/c1-13-9-20(31-15(3)26)23(11-29-14(2)25)17(5-6-18(27)24(23)12-30-24)22(13,4)19-10-16-7-8-28-21(16)32-19/h13,16-21,27H,5-12H2,1-4H3/t13-,16-,17-,18+,19+,20+,21+,22+,23+,24-/m1/s1 |
| SMILES | CC(=O)OC[C@@]12[C@@H](OC(C)=O)C[C@@H](C)[C@](C)([C@@H]3C[C@H]4CCO[C@H]4O3)[C@H]1CC[C@H](O)[C@]21CO1 |
MNX internals
| InChI (mnx) | InChI=1/C24H36O8/c1-13-9-20(31-15(3)26)23(11-29-14(2)25)17(5-6-18(27)24(23)12-30-24)22(13,4)19-10-16-7-8-28-21(16)32-19/h13,16-21,27H,5-12H2,1-4H3/t13-,16-,17-,18+,19+,20+,21+,22+,23+,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:13]1[CH2:9][C@H:20]([O:31][C:15]([CH3:3])=[O:26])[C@:23]2([CH2:11][O:29][C:14]([CH3:2])=[O:25])[C@H:17]([CH2:5][CH2:6][C@H:18]([OH:27])[C@:24]23[CH2:12][O:30]3)[C@@:22]1([CH3:4])[C@@H:19]1[CH2:10][C@H:16]2[CH2:7][CH2:8][O:28][C@H:21]2[O:32]1 |
|