| Properties | Image |
|---|
| MNX_ID | MNXM229127 |
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| reference | slm:000031723 |
| formula | C40H78NO8P |
| global charge | 0 |
| mol weight | 732.037 |
| InChIKey | FTRJROFUJZOZCS-SNDAXNLJSA-N |
| InChI | InChI=1S/C40H78NO8P/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-40(43)49-38(36-48-50(44,45)47-34-33-41)35-46-39(42)31-28-25-22-19-17-14-15-18-21-24-27-30-37(2)3/h16,20,37-38H,4-15,17-19,21-36,41H2,1-3H3,(H,44,45)/b20-16-/t38-/m1/s1 |
| SMILES | CCCCCCCCCCC/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C40H78NO8P/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-40(43)49-38(36-48-50(44,45)47-34-33-41)35-46-39(42)31-28-25-22-19-17-14-15-18-21-24-27-30-37(2)3/h16,20,37-38H,4-15,17-19,21-36,41H2,1-3H3,(H,44,45)/b20-16-/t38-/m1/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]/[CH:16]=[CH:20]\[CH2:23][CH2:26][CH2:29][CH2:32][C:40](=[O:43])[O:49][C@H:38]([CH2:35][O:46][C:39]([CH2:31][CH2:28][CH2:25][CH2:22][CH2:19][CH2:17][CH2:14][CH2:15][CH2:18][CH2:21][CH2:24][CH2:27][CH2:30][CH:37]([CH3:2])[CH3:3])=[O:42])[CH2:36][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:34][CH2:33][NH2:41] |
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