| Properties | Image |
MNX_ID | MNXM104759 |
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reference | chebi:69003 |
formula | C24H36O2 |
global charge | 0 |
mol weight | 356.55 |
InChIKey | ZGWAMLWWZPWUEI-DYIMBGGFSA-N |
InChI | InChI=1S/C24H36O2/c1-15(25)16-9-13-24(6)18-7-8-19-21(2,3)20(26)11-12-22(19,4)17(18)10-14-23(16,24)5/h7,16-17,19H,8-14H2,1-6H3/t16-,17-,19-,22+,23-,24+/m0/s1 |
SMILES | CC(=O)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C |
MNX internals
InChI (mnx) | InChI=1/C24H36O2/c1-15(25)16-9-13-24(6)18-7-8-19-21(2,3)20(26)11-12-22(19,4)17(18)10-14-23(16,24)5/h7,16-17,19H,8-14H2,1-6H3/t16-,17-,19-,22+,23-,24+/m0/s1 |
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SMILES (mnx) | [CH3:1][C:15]([C@@H:16]1[CH2:9][CH2:13][C@:24]2([CH3:6])[C:18]3=[CH:7][CH2:8][C@H:19]4[C:21]([CH3:2])([CH3:3])[C:20](=[O:26])[CH2:11][CH2:12][C@:22]4([CH3:4])[C@H:17]3[CH2:10][CH2:14][C@@:23]12[CH3:5])=[O:25] |
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