| Properties | Image |
|---|
| MNX_ID | MNXM145067 |
 |
| reference | hmdb:HMDB0036914 |
| formula | C40H56O3 |
| global charge | 0 |
| mol weight | 584.885 |
| InChIKey | DSSJLYAIYPLGLX-BEWVHMHCSA-N |
| InChI | InChI=1S/C40H56O3/c1-30(18-13-20-32(3)23-25-37-34(5)28-36(42)29-40(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39(7,8)27-15-22-35(6)41/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20-,33-21+ |
| SMILES | CC(=O)CCCC(C)(C)C(=O)/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)\C=C\C1=C(C)CC(O)CC1(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H56O3/c1-30(18-13-20-32(3)23-25-37-34(5)28-36(42)29-40(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39(7,8)27-15-22-35(6)41/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20-,33-21+/t36? |
 |
| SMILES (mnx) | [CH3:1][C:30](=[CH:16]\[CH:11]=[CH:12]\[CH:17]=[C:31]([CH3:2])\[CH:19]=[CH:14]\[CH:21]=[C:33]([CH3:4])\[CH:24]=[CH:26]\[C:38]([C:39]([CH3:7])([CH3:8])[CH2:27][CH2:15][CH2:22][C:35]([CH3:6])=[O:41])=[O:43])/[CH:18]=[CH:13]/[CH:20]=[C:32]([CH3:3])\[CH:23]=[CH:25]\[C:37]1=[C:34]([CH3:5])[CH2:28][CH:36]([OH:42])[CH2:29][C:40]1([CH3:9])[CH3:10] |
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