| Properties | Image |
|---|
| MNX_ID | MNXM345521 |
 |
| reference | slm:000035130 |
| formula | C39H68NO8P |
| global charge | 0 |
| mol weight | 709.946 |
| InChIKey | SANFFXURDRRADQ-ZSZJBNSOSA-N |
| InChI | InChI=1S/C39H68NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,37H,3-4,6,8-10,13,16,19,22-36,40H2,1-2H3,(H,43,44)/b7-5-,12-11-,15-14-,18-17-,21-20-/t37-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C39H68NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,37H,3-4,6,8-10,13,16,19,22-36,40H2,1-2H3,(H,43,44)/b7-5-,12-11-,15-14-,18-17-,21-20-/t37-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH: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][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:48][C@H:37]([CH2:35][O:45][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40] |
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