| Properties | Image |
MNX_ID | MNXM963332 |
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reference | slm:000655717 |
formula | C56H101NO9P |
global charge | -1 |
mol weight | 963.396 |
InChIKey | QUBPWVGBSZZZFR-GGFZZADOSA-M |
InChI | InChI=1S/C56H102NO9P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-34-36-38-41-44-47-55(59)63-51-53(52-65-67(61,62)64-50-49-57-54(58)46-43-40-12-9-6-3)66-56(60)48-45-42-39-37-35-32-22-20-18-16-14-11-8-5-2/h15,17,21,23,25-26,28-29,53H,4-14,16,18-20,22,24,27,30-52H2,1-3H3,(H,57,58)(H,61,62)/p-1/b17-15-,23-21-,26-25-,29-28-/t53-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C56H102NO9P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-34-36-38-41-44-47-55(59)63-51-53(52-65-67(61,62)64-50-49-57-54(58)46-43-40-12-9-6-3)66-56(60)48-45-42-39-37-35-32-22-20-18-16-14-11-8-5-2/h15,17,21,23,25-26,28-29,53H,4-14,16,18-20,22,24,27,30-52H2,1-3H3,(H,57,58)(H,61,62)/b17-15-,23-21-,26-25-,29-28-/t53-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:33][CH2:34][CH2:36][CH2:38][CH2:41][CH2:44][CH2:47][C:55](=[O:59])[O:63][CH2:51][C@H:53]([CH2:52][O:65][P:67]([OH:61])(=[O:62])[O:64][CH2:50][CH2:49][N:57]=[C:54]([CH2:46][CH2:43][CH2:40][CH2:12][CH2:9][CH2:6][CH3:3])[OH:58])[O:66][C:56]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:37][CH2:35][CH2:32][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:60] |
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