| Properties | Image |
|---|
| MNX_ID | MNXM964676 |
 |
| reference | slm:000657061 |
| formula | C51H91NO9P |
| global charge | -1 |
| mol weight | 893.261 |
| InChIKey | ILXNUCCOKJDACQ-UKLWABHOSA-M |
| InChI | InChI=1S/C51H92NO9P/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-37-39-42-50(54)58-46-48(61-51(55)43-40-36-12-9-6-3)47-60-62(56,57)59-45-44-52-49(53)41-38-35-11-8-5-2/h14-15,17-18,20-21,23-24,48H,4-13,16,19,22,25-47H2,1-3H3,(H,52,53)(H,56,57)/p-1/b15-14-,18-17-,21-20-,24-23-/t48-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H92NO9P/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-37-39-42-50(54)58-46-48(61-51(55)43-40-36-12-9-6-3)47-60-62(56,57)59-45-44-52-49(53)41-38-35-11-8-5-2/h14-15,17-18,20-21,23-24,48H,4-13,16,19,22,25-47H2,1-3H3,(H,52,53)(H,56,57)/b15-14-,18-17-,21-20-,24-23-/t48-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:37][CH2:39][CH2:42][C:50](=[O:54])[O:58][CH2:46][C@H:48]([CH2:47][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:45][CH2:44][N:52]=[C:49]([CH2:41][CH2:38][CH2:35][CH2:11][CH2:8][CH2:5][CH3:2])[OH:53])[O:61][C:51]([CH2:43][CH2:40][CH2:36][CH2:12][CH2:9][CH2:6][CH3:3])=[O:55] |
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