| Properties | Image |
|---|
| MNX_ID | MNXM344076 |
 |
| reference | slm:000005525 |
| formula | C36H59NO10P |
| global charge | -1 |
| mol weight | 696.839 |
| InChIKey | XJUZCGLGHKDQNJ-UQIYPBPFSA-M |
| InChI | InChI=1S/C36H60NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-35(39)47-32(29-44-34(38)27-4-2)30-45-48(42,43)46-31-33(37)36(40)41/h8-9,11-12,14-15,17-18,20-21,32-33H,3-7,10,13,16,19,22-31,37H2,1-2H3,(H,40,41)(H,42,43)/p-1/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,33+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C36H60NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-35(39)47-32(29-44-34(38)27-4-2)30-45-48(42,43)46-31-33(37)36(40)41/h8-9,11-12,14-15,17-18,20-21,32-33H,3-7,10,13,16,19,22-31,37H2,1-2H3,(H,40,41)(H,42,43)/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,33+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][C:35](=[O:39])[O:47][C@H:32]([CH2:29][O:44][C:34]([CH2:27][CH2:4][CH3:2])=[O:38])[CH2:30][O:45][P:48]([OH:42])(=[O:43])[O:46][CH2:31][C@@H:33]([C:36](=[O:40])[OH:41])[NH2:37] |
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