| Properties | Image |
|---|
| MNX_ID | MNXM1131101 |
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| reference | lipidmapsM:LMPK13090045 |
| formula | C34H38O6 |
| global charge | 0 |
| mol weight | 542.672 |
| InChIKey | AUIQCZNJWGIXOM-UHFFFAOYSA-N |
| InChI | InChI=1S/C34H38O6/c1-22-26(16-15-24-11-7-9-13-30(24)37-4)19-27(36-3)20-32(22)40-34-28(23(2)29(35)21-33(34)39-6)18-17-25-12-8-10-14-31(25)38-5/h7-14,19-21,35H,15-18H2,1-6H3 |
| SMILES | COC1=CC(OC2=C(CCC3=CC=CC=C3OC)C(C)=C(O)C=C2OC)=C(C)C(CCC2=CC=CC=C2OC)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C34H38O6/c1-22-26(16-15-24-11-7-9-13-30(24)37-4)19-27(36-3)20-32(22)40-34-28(23(2)29(35)21-33(34)39-6)18-17-25-12-8-10-14-31(25)38-5/h7-14,19-21,35H,15-18H2,1-6H3 |
 |
| SMILES (mnx) | [CH3:1][C:22]1=[C:32]([O:40][C:34]2=[C:33]([O:39][CH3:6])[CH:21]=[C:29]([OH:35])[C:23]([CH3:2])=[C:28]2[CH2:18][CH2:17][C:25]2=[CH:12][CH:8]=[CH:10][CH:14]=[C:31]2[O:38][CH3:5])[CH:20]=[C:27]([O:36][CH3:3])[CH:19]=[C:26]1[CH2:16][CH2:15][C:24]1=[CH:11][CH:7]=[CH:9][CH:13]=[C:30]1[O:37][CH3:4] |
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