| Properties | Image |
|---|
| MNX_ID | MNXM361824 |
 |
| reference | slm:000026100 |
| formula | C38H69O8P |
| global charge | -2 |
| mol weight | 684.936 |
| InChIKey | POOGGEDIERECGZ-ZHANNTQJSA-L |
| InChI | InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,17,19,36H,3-12,14,16,18,20-35H2,1-2H3,(H2,41,42,43)/p-2/b15-13+,19-17-/t36-/m1/s1 |
| SMILES | CCCCCC/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C38H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,17,19,36H,3-12,14,16,18,20-35H2,1-2H3,(H2,41,42,43)/b15-13+,19-17-/t36-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:40])[O:46][C@H:36]([CH2:34][O:44][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[CH2:35][O:45][P:47]([OH:41])([OH:42])=[O:43] |
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