| Properties | Image |
|---|
| MNX_ID | MNXM343519 |
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| reference | slm:000025589 |
| formula | C37H61O8P |
| global charge | -2 |
| mol weight | 664.861 |
| InChIKey | ICZRULBEDJBWEJ-CZZXMRAISA-L |
| InChI | InChI=1S/C37H63O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-4-2/h8-9,11-12,14-15,17-18,20-21,35H,3-7,10,13,16,19,22-34H2,1-2H3,(H2,40,41,42)/p-2/b9-8-,12-11-,15-14-,18-17-,21-20-/t35-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C37H63O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-4-2/h8-9,11-12,14-15,17-18,20-21,35H,3-7,10,13,16,19,22-34H2,1-2H3,(H2,40,41,42)/b9-8-,12-11-,15-14-,18-17-,21-20-/t35-/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][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][C:37](=[O:39])[O:45][C@H:35]([CH2:33][O:43][C:36]([CH2:31][CH2:4][CH3:2])=[O:38])[CH2:34][O:44][P:46]([OH:40])([OH:41])=[O:42] |
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