| Properties | Image |
|---|
| MNX_ID | MNXM1170727 |
 |
| reference | envipathM:...3ab7d1babfff |
| formula | C26H39NO3 |
| global charge | 0 |
| mol weight | 413.602 |
| InChIKey | ZCWAZJRGXMACPU-URZBRJKDSA-N |
| InChI | InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)27-23-20-21-24(28)25(29)22-23/h6-7,9-10,15-16,20-22,28-29H,2-5,8,11-14,17-19H2,1H3,(H,27,30)/b7-6-,10-9-,16-15- |
| SMILES | CCCCC/C=C\C/C=C\CCCC/C=C\CCCC(=O)NC1=CC=C(O)C(O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)27-23-20-21-24(28)25(29)22-23/h6-7,9-10,15-16,20-22,28-29H,2-5,8,11-14,17-19H2,1H3,(H,27,30)/b7-6-,10-9-,16-15- |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][C:26](=[N:27][C:23]1=[CH:22][C:25]([OH:29])=[C:24]([OH:28])[CH:21]=[CH:20]1)[OH:30] |
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