| Properties | Image |
MNX_ID | MNXM740016 |
 |
reference | chebi:45707 |
formula | C41H62O |
global charge | 0 |
mol weight | 570.946 |
InChIKey | IUUXWKRRZDDNQG-JLKFYMEISA-N |
InChI | InChI=1S/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18,20-22,24-28,30-31H,14,17,19,23,29,32-33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+ |
SMILES | COC(C)(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)CC/C=C(\C)CCC=C(C)C |
MNX internals
InChI (mnx) | InChI=1/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18,20-22,24-28,30-31H,14,17,19,23,29,32-33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+ |
 |
SMILES (mnx) | [CH3:1][C:34]([CH3:2])=[CH:20][CH2:14][CH2:23]/[C:37]([CH3:5])=[CH:26]/[CH2:17][CH2:29]/[C:38]([CH3:6])=[CH:27]/[CH:15]=[CH:24]/[C:35]([CH3:3])=[CH:21]/[CH:12]=[CH:13]/[CH:22]=[C:36]([CH3:4])/[CH:25]=[CH:16]/[CH:28]=[C:39]([CH3:7])/[CH:30]=[CH:18]/[CH:31]=[C:40](\[CH3:8])[CH2:32][CH2:19][CH2:33][C:41]([CH3:9])([CH3:10])[O:42][CH3:11] |
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