| Properties | Image |
|---|
| MNX_ID | MNXM104796 |
 |
| reference | chebi:69546 |
| formula | C37H48O6 |
| global charge | 0 |
| mol weight | 588.785 |
| InChIKey | NHCDDUNWYVJRPS-NQLNTKRDSA-N |
| InChI | InChI=1S/C37H48O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-36(38)40-23-18-19-29-24-31-27-33(43-37(31)35(25-29)39-2)30-21-22-32-34(26-30)42-28-41-32/h7-8,10-11,21-22,24-27H,3-6,9,12-20,23,28H2,1-2H3/b8-7-,11-10- |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCCC1=CC2=C(OC(C3=CC=C4OCOC4=C3)=C2)C(OC)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C37H48O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-36(38)40-23-18-19-29-24-31-27-33(43-37(31)35(25-29)39-2)30-21-22-32-34(26-30)42-28-41-32/h7-8,10-11,21-22,24-27H,3-6,9,12-20,23,28H2,1-2H3/b8-7-,11-10- |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:20][C:36](=[O:38])[O:40][CH2:23][CH2:18][CH2:19][C:29]1=[CH:24][C:31]2=[C:37]([C:35]([O:39][CH3:2])=[CH:25]1)[O:43][C:33]([C:30]1=[CH:26][C:34]3=[C:32]([CH:22]=[CH:21]1)[O:41][CH2:28][O:42]3)=[CH:27]2 |
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