| Properties | Image |
|---|
| MNX_ID | MNXM208959 |
 |
| reference | slm:000031035 |
| formula | C40H78NO8P |
| global charge | 0 |
| mol weight | 732.037 |
| InChIKey | KICWWHFBLKKSRG-IUXSEFJDSA-N |
| InChI | InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,38H,3-12,14,16-37,41H2,1-2H3,(H,44,45)/b15-13-/t38-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,38H,3-12,14,16-37,41H2,1-2H3,(H,44,45)/b15-13-/t38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:19][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:46][CH2:36][C@H:38]([CH2:37][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:35][CH2:34][NH2:41])[O:49][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43] |
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