| Properties | Image |
|---|
| MNX_ID | MNXM9824 |
 |
| reference | chebi:84509 |
| formula | C41H62O |
| global charge | 0 |
| mol weight | 570.946 |
| InChIKey | CEOQUICSVHNIPJ-CUHBLUQCSA-N |
| InChI | InChI=1S/C41H62O/c1-33(2)17-11-18-34(3)19-12-20-35(4)21-13-22-36(5)23-14-24-37(6)25-15-26-38(7)27-16-28-39(8)31-32-40-29-9-10-30-41(40)42/h9-10,17,19,21,23,25,27,29-31,42H,11-16,18,20,22,24,26,28,32H2,1-8H3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-31+ |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=CC=CC=C1O |
MNX internals
| InChI (mnx) | InChI=1/C41H62O/c1-33(2)17-11-18-34(3)19-12-20-35(4)21-13-22-36(5)23-14-24-37(6)25-15-26-38(7)27-16-28-39(8)31-32-40-29-9-10-30-41(40)42/h9-10,17,19,21,23,25,27,29-31,42H,11-16,18,20,22,24,26,28,32H2,1-8H3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-31+ |
 |
| SMILES (mnx) | [CH3:1][C:33]([CH3:2])=[CH:17][CH2:11][CH2:18]/[C:34]([CH3:3])=[CH:19]/[CH2:12][CH2:20]/[C:35]([CH3:4])=[CH:21]/[CH2:13][CH2:22]/[C:36]([CH3:5])=[CH:23]/[CH2:14][CH2:24]/[C:37]([CH3:6])=[CH:25]/[CH2:15][CH2:26]/[C:38]([CH3:7])=[CH:27]/[CH2:16][CH2:28]/[C:39]([CH3:8])=[CH:31]/[CH2:32][C:40]1=[CH:29][CH:9]=[CH:10][CH:30]=[C:41]1[OH:42] |
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