| Properties | Image |
| MNX_ID | MNXM1025818 |
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| reference | slm:000718207 |
| formula | C34H67NO8P |
| global charge | -1 |
| mol weight | 648.883 |
| InChIKey | RTVHXAGUAKKDEM-JGCGQSQUSA-M |
| InChI | InChI=1S/C34H68NO8P/c1-5-7-9-15-20-24-33(36)35-26-28-41-44(38,39)42-30-32(43-34(37)25-21-16-10-8-6-2)29-40-27-22-18-14-12-11-13-17-19-23-31(3)4/h31-32H,5-30H2,1-4H3,(H,35,36)(H,38,39)/p-1/t32-/m1/s1 |
| SMILES | CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCC(C)C)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H68NO8P/c1-5-7-9-15-20-24-33(36)35-26-28-41-44(38,39)42-30-32(43-34(37)25-21-16-10-8-6-2)29-40-27-22-18-14-12-11-13-17-19-23-31(3)4/h31-32H,5-30H2,1-4H3,(H,35,36)(H,38,39)/t32-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:15][CH2:20][CH2:24][C:33](=[N:35][CH2:26][CH2:28][O:41][P:44]([OH:38])(=[O:39])[O:42][CH2:30][C@@H:32]([CH2:29][O:40][CH2:27][CH2:22][CH2:18][CH2:14][CH2:12][CH2:11][CH2:13][CH2:17][CH2:19][CH2:23][CH:31]([CH3:3])[CH3:4])[O:43][C:34]([CH2:25][CH2:21][CH2:16][CH2:10][CH2:8][CH2:6][CH3:2])=[O:37])[OH:36] |
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