| Properties | Image |
| MNX_ID | MNXM107141 |
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| reference | chebi:71381 |
| formula | C41H81NO3 |
| global charge | 0 |
| mol weight | 636.103 |
| InChIKey | TVDHQFWAJSGJQN-KBONVYKJSA-N |
| InChI | InChI=1S/C41H81NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-36-41(45)42-39(37-43)40(44)35-32-29-26-23-21-22-25-28-31-34-38(2)3/h32,35,38-40,43-44H,4-31,33-34,36-37H2,1-3H3,(H,42,45)/b35-32+/t39-,40+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C41H81NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-36-41(45)42-39(37-43)40(44)35-32-29-26-23-21-22-25-28-31-34-38(2)3/h32,35,38-40,43-44H,4-31,33-34,36-37H2,1-3H3,(H,42,45)/b35-32+/t39-,40+/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][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][C:41](=[N:42][C@@H:39]([CH2:37][OH:43])[C@@H:40](/[CH:35]=[CH:32]/[CH2:29][CH2:26][CH2:23][CH2:21][CH2:22][CH2:25][CH2:28][CH2:31][CH2:34][CH:38]([CH3:2])[CH3:3])[OH:44])[OH:45] |
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