| Properties | Image |
|---|
| MNX_ID | MNXM332213 |
 |
| reference | slm:000005272 |
| formula | C37H69NO10P |
| global charge | -1 |
| mol weight | 718.93 |
| InChIKey | HDRGROXRXICILV-JJSSFACISA-M |
| InChI | InChI=1S/C37H70NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-35(39)45-29-33(30-46-49(43,44)47-31-34(38)37(41)42)48-36(40)28-25-22-19-16-17-20-23-26-32(2)3/h11-12,32-34H,4-10,13-31,38H2,1-3H3,(H,41,42)(H,43,44)/p-1/b12-11-/t33-,34+/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C37H70NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-35(39)45-29-33(30-46-49(43,44)47-31-34(38)37(41)42)48-36(40)28-25-22-19-16-17-20-23-26-32(2)3/h11-12,32-34H,4-10,13-31,38H2,1-3H3,(H,41,42)(H,43,44)/b12-11-/t33-,34+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:18][CH2:21][CH2:24][CH2:27][C:35](=[O:39])[O:45][CH2:29][C@H:33]([CH2:30][O:46][P:49]([OH:43])(=[O:44])[O:47][CH2:31][C@@H:34]([C:37](=[O:41])[OH:42])[NH2:38])[O:48][C:36]([CH2:28][CH2:25][CH2:22][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][CH:32]([CH3:2])[CH3:3])=[O:40] |
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