| Properties | Image |
|---|
| MNX_ID | MNXM325314 |
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| reference | slm:000005125 |
| formula | C36H65NO10P |
| global charge | -1 |
| mol weight | 702.887 |
| InChIKey | HDNZNKSLTLUTRP-UBVMAKIMSA-M |
| InChI | InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h7,9,13,15,32-33H,3-6,8,10-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/p-1/b9-7-,15-13-/t32-,33+/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C36H66NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h7,9,13,15,32-33H,3-6,8,10-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b9-7-,15-13-/t32-,33+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:38])[O:44][CH2:29][C@H:32]([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])[O:47][C:35]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39] |
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