| Properties | Image |
|---|
| MNX_ID | MNXM106878 |
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| reference | chebi:143834 |
| formula | C37H73NO4 |
| global charge | 0 |
| mol weight | 595.994 |
| InChIKey | OKHIFBBZKGJKFK-LYRRUCNWSA-N |
| InChI | InChI=1S/C37H73NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-36(41)37(42)38-34(32-39)35(40)30-27-24-21-19-16-17-20-23-26-29-33(2)3/h27,30,33-36,39-41H,4-26,28-29,31-32H2,1-3H3,(H,38,42)/b30-27+/t34-,35+,36+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C37H73NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-36(41)37(42)38-34(32-39)35(40)30-27-24-21-19-16-17-20-23-26-29-33(2)3/h27,30,33-36,39-41H,4-26,28-29,31-32H2,1-3H3,(H,38,42)/b30-27+/t34-,35+,36+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:18][CH2:22][CH2:25][CH2:28][CH2:31][C@H:36]([C:37](=[N:38][C@@H:34]([CH2:32][OH:39])[C@@H:35](/[CH:30]=[CH:27]/[CH2:24][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][CH2:29][CH:33]([CH3:2])[CH3:3])[OH:40])[OH:42])[OH:41] |
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