| Properties | Image |
|---|
| MNX_ID | MNXM345426 |
 |
| reference | slm:000475831 |
| formula | C38H65O13P2 |
| global charge | -3 |
| mol weight | 791.873 |
| InChIKey | WIQOKFBRDCBGKT-HCJMIORWSA-K |
| InChI | InChI=1S/C38H68O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-38(41)51-36(33-47-37(40)29-27-25-23-10-8-6-4-2)34-50-53(45,46)49-32-35(39)31-48-52(42,43)44/h11-12,14-15,17-18,20-21,35-36,39H,3-10,13,16,19,22-34H2,1-2H3,(H,45,46)(H2,42,43,44)/p-3/b12-11-,15-14-,18-17-,21-20-/t35-,36+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C38H68O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-38(41)51-36(33-47-37(40)29-27-25-23-10-8-6-4-2)34-50-53(45,46)49-32-35(39)31-48-52(42,43)44/h11-12,14-15,17-18,20-21,35-36,39H,3-10,13,16,19,22-34H2,1-2H3,(H,45,46)(H2,42,43,44)/b12-11-,15-14-,18-17-,21-20-/t35-,36+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:38](=[O:41])[O:51][C@H:36]([CH2:33][O:47][C:37]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40])[CH2:34][O:50][P:53]([OH:45])(=[O:46])[O:49][CH2:32][C@H:35]([CH2:31][O:48][P:52]([OH:42])([OH:43])=[O:44])[OH:39] |
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