| Properties | Image |
|---|
| MNX_ID | MNXM51552 |
 |
| reference | lipidmapsM:LMPK12111651 |
| formula | C30H32O6 |
| global charge | 0 |
| mol weight | 488.58 |
| InChIKey | GKELGBDDLUFHJZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H32O6/c1-16(2)7-11-20-24(31)21(12-8-17(3)4)29-23(25(20)32)26(33)27(34)28(35-29)19-10-9-18-13-14-30(5,6)36-22(18)15-19/h7-10,13-15,31-32,34H,11-12H2,1-6H3 |
| SMILES | CC(C)=CCC1=C(O)C(CC=C(C)C)=C2OC(C3=CC=C4C=CC(C)(C)OC4=C3)=C(O)C(=O)C2=C1O |
MNX internals
| InChI (mnx) | InChI=1/C30H32O6/c1-16(2)7-11-20-24(31)21(12-8-17(3)4)29-23(25(20)32)26(33)27(34)28(35-29)19-10-9-18-13-14-30(5,6)36-22(18)15-19/h7-10,13-15,31-32,34H,11-12H2,1-6H3 |
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| SMILES (mnx) | [CH3:1][C:16]([CH3:2])=[CH:7][CH2:11][C:20]1=[C:24]([OH:31])[C:21]([CH2:12][CH:8]=[C:17]([CH3:3])[CH3:4])=[C:29]2[C:23](=[C:25]1[OH:32])[C:26](=[O:33])[C:27]([OH:34])=[C:28]([C:19]1=[CH:15][C:22]3=[C:18]([CH:9]=[CH:10]1)[CH:13]=[CH:14][C:30]([CH3:5])([CH3:6])[O:36]3)[O:35]2 |
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