| Properties | Image |
|---|
| MNX_ID | MNXM1030232 |
 |
| reference | slm:000722621 |
| formula | C61H119NO8P |
| global charge | -1 |
| mol weight | 1025.596 |
| InChIKey | YYBQURADLPGVQR-FUFLWFNLSA-M |
| InChI | InChI=1S/C61H120NO8P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-35-38-41-44-47-50-53-61(64)70-59(57-67-55-51-48-45-42-39-36-26-23-20-17-14-11-8-5-2)58-69-71(65,66)68-56-54-62-60(63)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h25,27,59H,4-24,26,28-58H2,1-3H3,(H,62,63)(H,65,66)/p-1/b27-25-/t59-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C61H120NO8P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-35-38-41-44-47-50-53-61(64)70-59(57-67-55-51-48-45-42-39-36-26-23-20-17-14-11-8-5-2)58-69-71(65,66)68-56-54-62-60(63)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h25,27,59H,4-24,26,28-58H2,1-3H3,(H,62,63)(H,65,66)/b27-25-/t59-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][C:61](=[O:64])[O:70][C@H:59]([CH2:57][O:67][CH2:55][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:58][O:69][P:71]([OH:65])(=[O:66])[O:68][CH2:56][CH2:54][N:62]=[C:60]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:63] |
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