| Properties | Image |
| MNX_ID | MNXM27868 |
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| reference | lipidmapsM:LMPK12120449 |
| formula | C25H30O4 |
| global charge | 0 |
| mol weight | 394.511 |
| InChIKey | HCPVBSCLUKCMAC-CNHKJKLMSA-N |
| InChI | InChI=1S/C25H30O4/c1-17(2)5-4-6-18(3)7-10-20-15-19(8-13-23(20)27)9-14-24(28)22-12-11-21(26)16-25(22)29/h5,7-8,11-13,15-16,26-27,29H,4,6,9-10,14H2,1-3H3/b18-7+ |
| SMILES | CC(C)=CCC/C(C)=C/CC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C25H30O4/c1-17(2)5-4-6-18(3)7-10-20-15-19(8-13-23(20)27)9-14-24(28)22-12-11-21(26)16-25(22)29/h5,7-8,11-13,15-16,26-27,29H,4,6,9-10,14H2,1-3H3/b18-7+ |
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| SMILES (mnx) | [CH3:1][C:17]([CH3:2])=[CH:5][CH2:4][CH2:6]/[C:18]([CH3:3])=[CH:7]/[CH2:10][C:20]1=[C:23]([OH:27])[CH:13]=[CH:8][C:19]([CH2:9][CH2:14][C:24]([C:22]2=[C:25]([OH:29])[CH:16]=[C:21]([OH:26])[CH:11]=[CH:12]2)=[O:28])=[CH:15]1 |
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