| Properties | Image |
|---|
| MNX_ID | MNXM103958 |
 |
| reference | chebi:65646 |
| formula | C28H32O5 |
| global charge | 0 |
| mol weight | 448.559 |
| InChIKey | ZHJQVNDLFGICFY-VCHYOVAHSA-N |
| InChI | InChI=1S/C28H32O5/c1-16(2)7-6-8-18(5)10-13-21-25(30)20(12-9-17(3)4)26(31)24-27(32)22-15-19(29)11-14-23(22)33-28(21)24/h7,9-11,14-15,29-31H,6,8,12-13H2,1-5H3/b18-10+ |
| SMILES | CC(C)=CCC/C(C)=C/CC1=C(O)C(CC=C(C)C)=C(O)C2=C1OC1=CC=C(O)C=C1C2=O |
MNX internals
| InChI (mnx) | InChI=1/C28H32O5/c1-16(2)7-6-8-18(5)10-13-21-25(30)20(12-9-17(3)4)26(31)24-27(32)22-15-19(29)11-14-23(22)33-28(21)24/h7,9-11,14-15,29-31H,6,8,12-13H2,1-5H3/b18-10+ |
 |
| SMILES (mnx) | [CH3:1][C:16]([CH3:2])=[CH:7][CH2:6][CH2:8]/[C:18]([CH3:5])=[CH:10]/[CH2:13][C:21]1=[C:28]2[C:24](=[C:26]([OH:31])[C:20]([CH2:12][CH:9]=[C:17]([CH3:3])[CH3:4])=[C:25]1[OH:30])[C:27](=[O:32])[C:22]1=[C:23]([CH:14]=[CH:11][C:19]([OH:29])=[CH:15]1)[O:33]2 |
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