| Properties | Image |
|---|
| MNX_ID | MNXM952864 |
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| reference | slm:000645249 |
| formula | C43H79NO9P |
| global charge | -1 |
| mol weight | 785.077 |
| InChIKey | ITAJYNPSAYJAOB-BYMUCINRSA-M |
| InChI | InChI=1S/C43H80NO9P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-43(47)50-38-41(53-40(3)45)39-52-54(48,49)51-37-36-44-42(46)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14,18-19,41H,4-11,13,15-17,20-39H2,1-3H3,(H,44,46)(H,48,49)/p-1/b14-12-,19-18-/t41-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C43H80NO9P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-43(47)50-38-41(53-40(3)45)39-52-54(48,49)51-37-36-44-42(46)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14,18-19,41H,4-11,13,15-17,20-39H2,1-3H3,(H,44,46)(H,48,49)/b14-12-,19-18-/t41-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:8][CH2:10]/[CH:12]=[CH:14]\[CH2:16]/[CH:18]=[CH:19]\[CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:43](=[O:47])[O:50][CH2:38][C@H:41]([CH2:39][O:52][P:54]([OH:48])(=[O:49])[O:51][CH2:37][CH2:36][N:44]=[C:42]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:46])[O:53][C:40]([CH3:3])=[O:45] |
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