| Properties | Image |
|---|
| MNX_ID | MNXM118797 |
 |
| reference | hmdb:HMDB0038620 |
| formula | C43H65NO5 |
| global charge | 0 |
| mol weight | 675.995 |
| InChIKey | HFHPIKRMXPBEKX-JSLDZMDGSA-N |
| InChI | InChI=1S/C43H65NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-41(45)48-39(34-40-43(3,4)49-40)35(2)31-33-47-38-28-26-36(27-29-38)30-32-44-42(46)37-23-20-19-21-24-37/h19-21,23-24,26-29,31,39-40H,5-18,22,25,30,32-34H2,1-4H3,(H,44,46)/b35-31+ |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC(CC1OC1(C)C)/C(C)=C/COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C43H65NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-41(45)48-39(34-40-43(3,4)49-40)35(2)31-33-47-38-28-26-36(27-29-38)30-32-44-42(46)37-23-20-19-21-24-37/h19-21,23-24,26-29,31,39-40H,5-18,22,25,30,32-34H2,1-4H3,(H,44,46)/b35-31+/t39?,40? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:22][CH2:25][C:41](=[O:45])[O:48][CH:39]([CH2:34][CH:40]1[C:43]([CH3:3])([CH3:4])[O:49]1)/[C:35]([CH3:2])=[CH:31]/[CH2:33][O:47][C:38]1=[CH:29][CH:27]=[C:36]([CH2:30][CH2:32][N:44]=[C:42]([C:37]2=[CH:23][CH:20]=[CH:19][CH:21]=[CH:24]2)[OH:46])[CH:26]=[CH:28]1 |
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