| Properties | Image |
|---|
| MNX_ID | MNXM1026963 |
 |
| reference | slm:000719352 |
| formula | C40H77NO8P |
| global charge | -1 |
| mol weight | 731.029 |
| InChIKey | ZUXYOHVABIITRK-GFRFCNOLSA-M |
| InChI | InChI=1S/C40H78NO8P/c1-4-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-39(42)41-33-35-47-50(44,45)48-37-38(49-40(43)6-3)36-46-34-31-29-27-25-23-18-16-14-12-10-8-5-2/h15,17,38H,4-14,16,18-37H2,1-3H3,(H,41,42)(H,44,45)/p-1/b17-15-/t38-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCC)OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C40H78NO8P/c1-4-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-39(42)41-33-35-47-50(44,45)48-37-38(49-40(43)6-3)36-46-34-31-29-27-25-23-18-16-14-12-10-8-5-2/h15,17,38H,4-14,16,18-37H2,1-3H3,(H,41,42)(H,44,45)/b17-15-/t38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:15]=[CH:17]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[N:41][CH2:33][CH2:35][O:47][P:50]([OH:44])(=[O:45])[O:48][CH2:37][C@@H:38]([CH2:36][O:46][CH2:34][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:5][CH3:2])[O:49][C:40]([CH2:6][CH3:3])=[O:43])[OH:42] |
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