| Properties | Image |
MNX_ID | MNXM108505 |
 |
reference | chebi:70043 |
formula | C23H32O3 |
global charge | 0 |
mol weight | 356.506 |
InChIKey | PDVBJOFBNYIZJE-KZJFZMNRSA-N |
InChI | InChI=1S/C23H32O3/c1-14(26-15(2)24)19-7-8-20-18-6-5-16-13-17(25)9-11-22(16,3)21(18)10-12-23(19,20)4/h9,11,13-14,18-21H,5-8,10,12H2,1-4H3/t14-,18+,19-,20+,21+,22+,23-/m1/s1 |
SMILES | CC(=O)O[C@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
InChI (mnx) | InChI=1/C23H32O3/c1-14(26-15(2)24)19-7-8-20-18-6-5-16-13-17(25)9-11-22(16,3)21(18)10-12-23(19,20)4/h9,11,13-14,18-21H,5-8,10,12H2,1-4H3/t14-,18+,19-,20+,21+,22+,23-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][C@H:14]([C@H:19]1[CH2:7][CH2:8][C@H:20]2[C@@H:18]3[CH2:6][CH2:5][C:16]4=[CH:13][C:17](=[O:25])[CH:9]=[CH:11][C@:22]4([CH3:3])[C@H:21]3[CH2:10][CH2:12][C@:23]12[CH3:4])[O:26][C:15]([CH3:2])=[O:24] |
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