| Properties | Image |
|---|
| MNX_ID | MNXM335651 |
 |
| reference | slm:000025351 |
| formula | C37H63O8P |
| global charge | -2 |
| mol weight | 666.877 |
| InChIKey | VMEIWBXZUFZEIH-YUOYCBLWSA-L |
| InChI | InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,35H,3-4,6,8-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/p-2/b7-5-,12-10-,13-11-,17-16-/t35-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,35H,3-4,6,8-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-/t35-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:39])[O:45][C@H:35]([CH2:33][O:43][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:34][O:44][P:46]([OH:40])([OH:41])=[O:42] |
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