| Properties | Image |
|---|
| MNX_ID | MNXM8067 |
 |
| reference | chebi:84521 |
| formula | C42H64O2 |
| global charge | 0 |
| mol weight | 600.972 |
| InChIKey | YWVPPRXIDDCHCQ-CUHBLUQCSA-N |
| InChI | InChI=1S/C42H64O2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)31-32-40-29-16-30-41(44-9)42(40)43/h16-17,19,21,23,25,27,29-31,43H,10-15,18,20,22,24,26,28,32H2,1-9H3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-31+ |
| SMILES | COC1=C(O)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C42H64O2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)31-32-40-29-16-30-41(44-9)42(40)43/h16-17,19,21,23,25,27,29-31,43H,10-15,18,20,22,24,26,28,32H2,1-9H3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-31+ |
 |
| SMILES (mnx) | [CH3:1][C:33]([CH3:2])=[CH:17][CH2:10][CH2:18]/[C:34]([CH3:3])=[CH:19]/[CH2:11][CH2:20]/[C:35]([CH3:4])=[CH:21]/[CH2:12][CH2:22]/[C:36]([CH3:5])=[CH:23]/[CH2:13][CH2:24]/[C:37]([CH3:6])=[CH:25]/[CH2:14][CH2:26]/[C:38]([CH3:7])=[CH:27]/[CH2:15][CH2:28]/[C:39]([CH3:8])=[CH:31]/[CH2:32][C:40]1=[C:42]([OH:43])[C:41]([O:44][CH3:9])=[CH:30][CH:16]=[CH:29]1 |
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