| Properties | Image |
|---|
| MNX_ID | MNXM10724 |
 |
| reference | metacycM:CPD-12936 |
| formula | C35H46O |
| global charge | 0 |
| mol weight | 482.752 |
| InChIKey | QPKNTQUMMSIKLQ-YMWARTTESA-N |
| InChI | InChI=1S/C35H46O/c1-29(2)16-11-19-32(5)22-14-25-33(6)23-12-20-30(3)17-9-10-18-31(4)21-13-24-34(7)26-15-27-35(8)28-36/h9-10,12-18,20-28H,11,19H2,1-8H3/b10-9+,20-12+,21-13+,25-14+,26-15+,30-17+,31-18+,32-22+,33-23+,34-24+,35-27+ |
| SMILES | CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)C=O |
MNX internals
| InChI (mnx) | InChI=1/C35H46O/c1-29(2)16-11-19-32(5)22-14-25-33(6)23-12-20-30(3)17-9-10-18-31(4)21-13-24-34(7)26-15-27-35(8)28-36/h9-10,12-18,20-28H,11,19H2,1-8H3/b10-9+,20-12+,21-13+,25-14+,26-15+,30-17+,31-18+,32-22+,33-23+,34-24+,35-27+ |
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| SMILES (mnx) | [CH3:1][C:29]([CH3:2])=[CH:16][CH2:11][CH2:19]/[C:32]([CH3:5])=[CH:22]/[CH:14]=[CH:25]/[C:33]([CH3:6])=[CH:23]/[CH:12]=[CH:20]/[C:30]([CH3:3])=[CH:17]/[CH:9]=[CH:10]/[CH:18]=[C:31]([CH3:4])/[CH:21]=[CH:13]/[CH:24]=[C:34]([CH3:7])/[CH:26]=[CH:15]/[CH:27]=[C:35](\[CH3:8])[CH:28]=[O:36] |
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