| Properties | Image |
|---|
| MNX_ID | MNXM1039244 |
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| reference | slm:000731633 |
| formula | C61H117NO8P |
| global charge | -1 |
| mol weight | 1023.58 |
| InChIKey | SKPALHCDMBUALX-CDCDSZFPSA-M |
| InChI | InChI=1S/C61H118NO8P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-48-51-55-67-57-59(58-69-71(65,66)68-56-54-62-60(63)52-49-46-12-9-6-3)70-61(64)53-50-47-44-42-40-38-36-22-20-18-16-14-11-8-5-2/h16,18,22,36,59H,4-15,17,19-21,23-35,37-58H2,1-3H3,(H,62,63)(H,65,66)/p-1/b18-16-,36-22-/t59-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C61H118NO8P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-48-51-55-67-57-59(58-69-71(65,66)68-56-54-62-60(63)52-49-46-12-9-6-3)70-61(64)53-50-47-44-42-40-38-36-22-20-18-16-14-11-8-5-2/h16,18,22,36,59H,4-15,17,19-21,23-35,37-58H2,1-3H3,(H,62,63)(H,65,66)/b18-16-,36-22-/t59-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][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][CH2:43][CH2:45][CH2:48][CH2:51][CH2:55][O:67][CH2:57][C@H:59]([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][CH2:12][CH2:9][CH2:6][CH3:3])[OH:63])[O:70][C:61]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:42][CH2:40][CH2:38]/[CH:36]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:64] |
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