| Properties | Image |
|---|
| MNX_ID | MNXM299230 |
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| reference | slm:000033882 |
| formula | C37H62NO8P |
| global charge | 0 |
| mol weight | 679.876 |
| InChIKey | HSCVFMHAWUTABA-CGJLBSJSSA-N |
| InChI | InChI=1S/C37H62NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-29-36(39)43-33-35(46-37(40)30-27-6-4-2)34-45-47(41,42)44-32-31-38/h5,7,9-10,12-13,15-16,18-19,21-22,35H,3-4,6,8,11,14,17,20,23-34,38H2,1-2H3,(H,41,42)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-/t35-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-29-36(39)43-33-35(46-37(40)30-27-6-4-2)34-45-47(41,42)44-32-31-38/h5,7,9-10,12-13,15-16,18-19,21-22,35H,3-4,6,8,11,14,17,20,23-34,38H2,1-2H3,(H,41,42)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-/t35-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:29][C:36](=[O:39])[O:43][CH2:33][C@H:35]([CH2:34][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:32][CH2:31][NH2:38])[O:46][C:37]([CH2:30][CH2:27][CH2:6][CH2:4][CH3:2])=[O:40] |
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