| Properties | Image |
|---|
| MNX_ID | MNXM103171 |
 |
| reference | chebi:67314 |
| formula | C23H30O5 |
| global charge | 0 |
| mol weight | 386.488 |
| InChIKey | AJBUFFHLKFFHRG-RPHKCIOSSA-N |
| InChI | InChI=1S/C23H30O5/c1-13(24)27-18-11-15-20(2,3)17(25)8-9-21(15,4)14-7-10-22(5)16(23(14,18)6)12-19(26)28-22/h8-9,12,14-15,18H,7,10-11H2,1-6H3/t14-,15+,18-,21-,22+,23-/m1/s1 |
| SMILES | CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@]3(C)OC(=O)C=C3[C@@]21C |
MNX internals
| InChI (mnx) | InChI=1/C23H30O5/c1-13(24)27-18-11-15-20(2,3)17(25)8-9-21(15,4)14-7-10-22(5)16(23(14,18)6)12-19(26)28-22/h8-9,12,14-15,18H,7,10-11H2,1-6H3/t14-,15+,18-,21-,22+,23-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:13](=[O:24])[O:27][C@@H:18]1[CH2:11][C@H:15]2[C:20]([CH3:2])([CH3:3])[C:17](=[O:25])[CH:8]=[CH:9][C@:21]2([CH3:4])[C@H:14]2[CH2:7][CH2:10][C@@:22]3([CH3:5])[C:16](=[CH:12][C:19](=[O:26])[O:28]3)[C@@:23]21[CH3:6] |
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