| Properties | Image |
|---|
| MNX_ID | MNXM1026339 |
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| reference | slm:000718728 |
| formula | C54H103NO8P |
| global charge | -1 |
| mol weight | 925.391 |
| InChIKey | QYAXUHGXJAKLGE-MSBDOEBNSA-M |
| InChI | InChI=1S/C54H104NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-33-37-41-45-54(57)63-52(49-60-47-42-38-34-30-29-31-35-39-43-51(3)4)50-62-64(58,59)61-48-46-55-53(56)44-40-36-32-27-25-16-14-12-10-8-6-2/h13,15,18-19,51-52H,5-12,14,16-17,20-50H2,1-4H3,(H,55,56)(H,58,59)/p-1/b15-13-,19-18-/t52-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H104NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-33-37-41-45-54(57)63-52(49-60-47-42-38-34-30-29-31-35-39-43-51(3)4)50-62-64(58,59)61-48-46-55-53(56)44-40-36-32-27-25-16-14-12-10-8-6-2/h13,15,18-19,51-52H,5-12,14,16-17,20-50H2,1-4H3,(H,55,56)(H,58,59)/b15-13-,19-18-/t52-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:33][CH2:37][CH2:41][CH2:45][C:54](=[O:57])[O:63][C@H:52]([CH2:49][O:60][CH2:47][CH2:42][CH2:38][CH2:34][CH2:30][CH2:29][CH2:31][CH2:35][CH2:39][CH2:43][CH:51]([CH3:3])[CH3:4])[CH2:50][O:62][P:64]([OH:58])(=[O:59])[O:61][CH2:48][CH2:46][N:55]=[C:53]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:27][CH2:25][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:56] |
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