| Properties | Image |
| MNX_ID | MNXM35894 |
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| reference | lipidmapsM:LMPK12050194 |
| formula | C25H26O5 |
| global charge | 0 |
| mol weight | 406.478 |
| InChIKey | BGFLPCCZHOCCKB-UHFFFAOYSA-N |
| InChI | InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(24(16)28)8-6-15(3)4)20-13-30-22-12-19(26)11-21(27)23(22)25(20)29/h5-6,9-13,26-28H,7-8H2,1-4H3 |
| SMILES | CC(C)=CCC1=CC(C2=COC3=CC(O)=CC(O)=C3C2=O)=CC(CC=C(C)C)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C25H26O5/c1-14(2)5-7-16-9-18(10-17(24(16)28)8-6-15(3)4)20-13-30-22-12-19(26)11-21(27)23(22)25(20)29/h5-6,9-13,26-28H,7-8H2,1-4H3 |
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| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:5][CH2:7][C:16]1=[CH:9][C:18]([C:20]2=[CH:13][O:30][C:22]3=[CH:12][C:19]([OH:26])=[CH:11][C:21]([OH:27])=[C:23]3[C:25]2=[O:29])=[CH:10][C:17]([CH2:8][CH:6]=[C:15]([CH3:3])[CH3:4])=[C:24]1[OH:28] |
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