| Properties | Image |
|---|
| MNX_ID | MNXM42690 |
 |
| reference | lipidmapsM:LMPK12110905 |
| formula | C30H34O6 |
| global charge | 0 |
| mol weight | 490.596 |
| InChIKey | UEEBMAIKXXZTAU-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H34O6/c1-16(2)7-11-21-26(33)22(12-8-17(3)4)30-25(27(21)34)28(35)23(13-9-18(5)6)29(36-30)20-14-10-19(31)15-24(20)32/h7-10,14-15,31-34H,11-13H2,1-6H3 |
| SMILES | CC(C)=CCC1=C(O)C2=C(OC(C3=CC=C(O)C=C3O)=C(CC=C(C)C)C2=O)C(CC=C(C)C)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C30H34O6/c1-16(2)7-11-21-26(33)22(12-8-17(3)4)30-25(27(21)34)28(35)23(13-9-18(5)6)29(36-30)20-14-10-19(31)15-24(20)32/h7-10,14-15,31-34H,11-13H2,1-6H3 |
 |
| SMILES (mnx) | [CH3:1][C:16]([CH3:2])=[CH:7][CH2:11][C:21]1=[C:26]([OH:33])[C:22]([CH2:12][CH:8]=[C:17]([CH3:3])[CH3:4])=[C:30]2[C:25](=[C:27]1[OH:34])[C:28](=[O:35])[C:23]([CH2:13][CH:9]=[C:18]([CH3:5])[CH3:6])=[C:29]([C:20]1=[C:24]([OH:32])[CH:15]=[C:19]([OH:31])[CH:10]=[CH:14]1)[O:36]2 |
|