| Properties | Image |
|---|
| MNX_ID | MNXM1188781 |
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| reference | envipathM:...0ff66de95dea |
| formula | C26H37NO4 |
| global charge | 0 |
| mol weight | 427.585 |
| InChIKey | FGVISLMAUBTQAS-IOWSLBTHSA-N |
| InChI | InChI=1S/C26H37NO4/c1-2-3-4-5-6-7-9-12-15-23(28)16-13-10-8-11-14-17-25(30)26(31)27-22-18-20-24(29)21-19-22/h6-8,11-13,15-16,18-21,23,25,28-30H,2-5,9-10,14,17H2,1H3,(H,27,31)/b7-6-,11-8-,15-12-,16-13- |
| SMILES | CCCCC/C=C\C/C=C\C(O)/C=C\C/C=C\CCC(O)C(=O)NC1=CC=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H37NO4/c1-2-3-4-5-6-7-9-12-15-23(28)16-13-10-8-11-14-17-25(30)26(31)27-22-18-20-24(29)21-19-22/h6-8,11-13,15-16,18-21,23,25,28-30H,2-5,9-10,14,17H2,1H3,(H,27,31)/b7-6-,11-8-,15-12-,16-13-/t23?,25? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:9]/[CH:12]=[CH:15]\[CH:23](/[CH:16]=[CH:13]\[CH2:10]/[CH:8]=[CH:11]\[CH2:14][CH2:17][CH:25]([C:26]([NH:27][C:22]1=[CH:19][CH:21]=[C:24]([OH:29])[CH:20]=[CH:18]1)=[O:31])[OH:30])[OH:28] |
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