| Properties | Image |
|---|
| MNX_ID | MNXM1411821 |
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| reference | chebi:231745 |
| formula | C34H64NO5 |
| global charge | -1 |
| mol weight | 566.888 |
| InChIKey | GFABHZOVNJOLFL-WJOKGBTCSA-M |
| InChI | InChI=1S/C34H65NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-34(39)40-31(29-32(36)35-30-33(37)38)27-25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,35,36)(H,37,38)/p-1/t31-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCCCC)CC(=O)NCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C34H65NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-34(39)40-31(29-32(36)35-30-33(37)38)27-25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,35,36)(H,37,38)/t31-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:34](=[O:39])[O:40][C@H:31]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:29][C:32](=[N:35][CH2:30][C:33](=[O:37])[OH:38])[OH:36] |
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