| Properties | Image |
|---|
| MNX_ID | MNXM23520 |
 |
| reference | lipidmapsM:LMPK12060039 |
| formula | C24H24O7 |
| global charge | 0 |
| mol weight | 424.449 |
| InChIKey | KHDBBFYQRTYKSB-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H24O7/c1-12(2)17-8-14-16(30-17)7-6-13-22(14)31-21-11-29-18-10-20(27-4)19(26-3)9-15(18)24(21,28-5)23(13)25/h6-7,9-10,17,21H,1,8,11H2,2-5H3 |
| SMILES | C=C(C)C1CC2=C(C=CC3=C2OC2COC4=C(C=C(OC)C(OC)=C4)C2(OC)C3=O)O1 |
MNX internals
| InChI (mnx) | InChI=1/C24H24O7/c1-12(2)17-8-14-16(30-17)7-6-13-22(14)31-21-11-29-18-10-20(27-4)19(26-3)9-15(18)24(21,28-5)23(13)25/h6-7,9-10,17,21H,1,8,11H2,2-5H3/t17?,21?,24? |
 |
| SMILES (mnx) | [CH2:1]=[C:12]([CH3:2])[CH:17]1[CH2:8][C:14]2=[C:16]([CH:7]=[CH:6][C:13]3=[C:22]2[O:31][CH:21]2[CH2:11][O:29][C:18]4=[CH:10][C:20]([O:27][CH3:4])=[C:19]([O:26][CH3:3])[CH:9]=[C:15]4[C:24]2([O:28][CH3:5])[C:23]3=[O:25])[O:30]1 |
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