| Properties | Image |
|---|
| MNX_ID | MNXM965840 |
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| reference | slm:000658225 |
| formula | C55H99NO9P |
| global charge | -1 |
| mol weight | 949.369 |
| InChIKey | LZCPGHCNADPZEN-BBEFHFITSA-M |
| InChI | InChI=1S/C55H100NO9P/c1-4-7-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-44-46-54(58)62-50-52(65-55(59)47-42-9-6-3)51-64-66(60,61)63-49-48-56-53(57)45-43-40-38-36-15-13-11-8-5-2/h14,16,18-19,21-22,24-25,52H,4-13,15,17,20,23,26-51H2,1-3H3,(H,56,57)(H,60,61)/p-1/b16-14-,19-18-,22-21-,25-24-/t52-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H100NO9P/c1-4-7-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-44-46-54(58)62-50-52(65-55(59)47-42-9-6-3)51-64-66(60,61)63-49-48-56-53(57)45-43-40-38-36-15-13-11-8-5-2/h14,16,18-19,21-22,24-25,52H,4-13,15,17,20,23,26-51H2,1-3H3,(H,56,57)(H,60,61)/b16-14-,19-18-,22-21-,25-24-/t52-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:37][CH2:39][CH2:41][CH2:44][CH2:46][C:54](=[O:58])[O:62][CH2:50][C@H:52]([CH2:51][O:64][P:66]([OH:60])(=[O:61])[O:63][CH2:49][CH2:48][N:56]=[C:53]([CH2:45][CH2:43][CH2:40][CH2:38][CH2:36][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])[OH:57])[O:65][C:55]([CH2:47][CH2:42][CH2:9][CH2:6][CH3:3])=[O:59] |
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