| Properties | Image |
| MNX_ID | MNXM345045 |
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| reference | slm:000035099 |
| formula | C45H80NO8P |
| global charge | 0 |
| mol weight | 794.108 |
| InChIKey | YWPDCOKBZSARLT-RKSNYEQCSA-N |
| InChI | InChI=1S/C45H80NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,43H,3-4,6,8-10,13,16,19,22-42,46H2,1-2H3,(H,49,50)/b7-5-,12-11-,15-14-,18-17-,21-20-/t43-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C45H80NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,43H,3-4,6,8-10,13,16,19,22-42,46H2,1-2H3,(H,49,50)/b7-5-,12-11-,15-14-,18-17-,21-20-/t43-/m1/s1 |
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| 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][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:54][C@H:43]([CH2:41][O:51][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[CH2:42][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:40][CH2:39][NH2:46] |
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