| Properties | Image |
|---|
| MNX_ID | MNXM104689 |
 |
| reference | chebi:65803 |
| formula | C30H34O6 |
| global charge | 0 |
| mol weight | 490.596 |
| InChIKey | BHIMYJSCHPQEQT-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H34O6/c1-16(2)7-10-19-11-12-20(15-23(19)31)29-28(35)27(34)24-26(33)21(13-8-17(3)4)25(32)22(30(24)36-29)14-9-18(5)6/h7-9,11-12,15,31-33,35H,10,13-14H2,1-6H3 |
| SMILES | CC(C)=CCC1=CC=C(C2=C(O)C(=O)C3=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C3O2)C=C1O |
MNX internals
| InChI (mnx) | InChI=1/C30H34O6/c1-16(2)7-10-19-11-12-20(15-23(19)31)29-28(35)27(34)24-26(33)21(13-8-17(3)4)25(32)22(30(24)36-29)14-9-18(5)6/h7-9,11-12,15,31-33,35H,10,13-14H2,1-6H3 |
 |
| SMILES (mnx) | [CH3:1][C:16]([CH3:2])=[CH:7][CH2:10][C:19]1=[C:23]([OH:31])[CH:15]=[C:20]([C:29]2=[C:28]([OH:35])[C:27](=[O:34])[C:24]3=[C:26]([OH:33])[C:21]([CH2:13][CH:8]=[C:17]([CH3:3])[CH3:4])=[C:25]([OH:32])[C:22]([CH2:14][CH:9]=[C:18]([CH3:5])[CH3:6])=[C:30]3[O:36]2)[CH:12]=[CH:11]1 |
|