| Properties | Image |
|---|
| MNX_ID | MNXM955129 |
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| reference | slm:000647514 |
| formula | C58H109NO9P |
| global charge | -1 |
| mol weight | 995.482 |
| InChIKey | VAOIYAFSIBNSEH-FAQCGPMSSA-M |
| InChI | InChI=1S/C58H110NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-35-37-40-43-46-49-57(61)65-53-55(54-67-69(63,64)66-52-51-59-56(60)48-45-42-39-15-12-9-6-3)68-58(62)50-47-44-41-38-36-34-32-29-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,55H,4-15,17,19-21,23,25-54H2,1-3H3,(H,59,60)(H,63,64)/p-1/b18-16-,24-22-/t55-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C58H110NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-35-37-40-43-46-49-57(61)65-53-55(54-67-69(63,64)66-52-51-59-56(60)48-45-42-39-15-12-9-6-3)68-58(62)50-47-44-41-38-36-34-32-29-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,55H,4-15,17,19-21,23,25-54H2,1-3H3,(H,59,60)(H,63,64)/b18-16-,24-22-/t55-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][C:57](=[O:61])[O:65][CH2:53][C@H:55]([CH2:54][O:67][P:69]([OH:63])(=[O:64])[O:66][CH2:52][CH2:51][N:59]=[C:56]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:60])[O:68][C:58]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62] |
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