| Properties | Image |
| MNX_ID | MNXM1129462 |
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| reference | chebi:175332 |
| formula | C25H36O5 |
| global charge | 0 |
| mol weight | 416.558 |
| InChIKey | ZAIOIYBNXHWCBT-UHFFFAOYSA-N |
| InChI | InChI=1S/C25H36O5/c1-14(2)9-11-25(12-10-15(3)4)22(27)17-13-18(24(7,8)29)30-21(17)19(23(25)28)20(26)16(5)6/h9-10,16,18,27,29H,11-13H2,1-8H3 |
| SMILES | CC(C)=CCC1(CC=C(C)C)C(=O)C(C(=O)C(C)C)=C2OC(C(C)(C)O)CC2=C1O |
MNX internals
| InChI (mnx) | InChI=1/C25H36O5/c1-14(2)9-11-25(12-10-15(3)4)22(27)17-13-18(24(7,8)29)30-21(17)19(23(25)28)20(26)16(5)6/h9-10,16,18,27,29H,11-13H2,1-8H3/t18? |
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| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:9][CH2:11][C:25]1([CH2:12][CH:10]=[C:15]([CH3:3])[CH3:4])[C:22]([OH:27])=[C:17]2[CH2:13][CH:18]([C:24]([CH3:7])([CH3:8])[OH:29])[O:30][C:21]2=[C:19]([C:20]([CH:16]([CH3:5])[CH3:6])=[O:26])[C:23]1=[O:28] |
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