| Properties | Image |
|---|
| MNX_ID | MNXM37909 |
 |
| reference | hmdb:HMDB0003071 |
| formula | C40H60O2 |
| global charge | 0 |
| mol weight | 572.918 |
| InChIKey | SAQBOLDBFLXXPW-MRGSADCMSA-N |
| InChI | InChI=1S/C40H60O2/c1-32(2)18-13-22-36(7)25-15-27-37(8)26-14-23-34(5)20-11-12-21-35(6)24-16-28-38(9)29-30-39(41)40(10,42)31-17-19-33(3)4/h11-12,14-16,18-21,23-28,39,41-42H,13,17,22,29-31H2,1-10H3/b12-11+,23-14+,24-16+,27-15+,34-20+,35-21+,36-25+,37-26+,38-28+ |
| 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)CCC(O)C(C)(O)CCC=C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H60O2/c1-32(2)18-13-22-36(7)25-15-27-37(8)26-14-23-34(5)20-11-12-21-35(6)24-16-28-38(9)29-30-39(41)40(10,42)31-17-19-33(3)4/h11-12,14-16,18-21,23-28,39,41-42H,13,17,22,29-31H2,1-10H3/b12-11+,23-14+,24-16+,27-15+,34-20+,35-21+,36-25+,37-26+,38-28+/t39?,40? |
 |
| SMILES (mnx) | [CH3:1][C:32]([CH3:2])=[CH:18][CH2:13][CH2:22]/[C:36]([CH3:7])=[CH:25]/[CH:15]=[CH:27]/[C:37]([CH3:8])=[CH:26]/[CH:14]=[CH:23]/[C:34]([CH3:5])=[CH:20]/[CH:11]=[CH:12]/[CH:21]=[C:35]([CH3:6])/[CH:24]=[CH:16]/[CH:28]=[C:38](\[CH3:9])[CH2:29][CH2:30][CH:39]([C:40]([CH3:10])([CH2:31][CH2:17][CH:19]=[C:33]([CH3:3])[CH3:4])[OH:42])[OH:41] |
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