| Properties | Image |
| MNX_ID | MNXM25176 |
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| reference | lipidmapsM:LMPK12120522 |
| formula | C25H30O5 |
| global charge | 0 |
| mol weight | 410.51 |
| InChIKey | YVGQVBTVRWWNNS-UHFFFAOYSA-N |
| InChI | InChI=1S/C25H30O5/c1-15(2)5-8-18-11-17(12-19(25(18)30)9-6-16(3)4)7-10-21(27)24-22(28)13-20(26)14-23(24)29/h5-6,11-14,26,28-30H,7-10H2,1-4H3 |
| SMILES | CC(C)=CCC1=CC(CCC(=O)C2=C(O)C=C(O)C=C2O)=CC(CC=C(C)C)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C25H30O5/c1-15(2)5-8-18-11-17(12-19(25(18)30)9-6-16(3)4)7-10-21(27)24-22(28)13-20(26)14-23(24)29/h5-6,11-14,26,28-30H,7-10H2,1-4H3 |
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| SMILES (mnx) | [CH3:1][C:15]([CH3:2])=[CH:5][CH2:8][C:18]1=[C:25]([OH:30])[C:19]([CH2:9][CH:6]=[C:16]([CH3:3])[CH3:4])=[CH:12][C:17]([CH2:7][CH2:10][C:21]([C:24]2=[C:22]([OH:28])[CH:13]=[C:20]([OH:26])[CH:14]=[C:23]2[OH:29])=[O:27])=[CH:11]1 |
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