| Properties | Image |
MNX_ID | MNXM963177 |
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reference | slm:000655562 |
formula | C57H101NO9P |
global charge | -1 |
mol weight | 975.407 |
InChIKey | DTEOYKJIYHJSAG-YIQSMPEVSA-M |
InChI | InChI=1S/C57H102NO9P/c1-4-7-10-12-14-16-18-20-22-24-25-26-27-28-29-31-32-34-36-38-40-42-45-48-56(60)64-52-54(53-66-68(62,63)65-51-50-58-55(59)47-44-9-6-3)67-57(61)49-46-43-41-39-37-35-33-30-23-21-19-17-15-13-11-8-5-2/h14,16,20-23,25-26,28-29,54H,4-13,15,17-19,24,27,30-53H2,1-3H3,(H,58,59)(H,62,63)/p-1/b16-14-,22-20-,23-21-,26-25-,29-28-/t54-/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)CCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C57H102NO9P/c1-4-7-10-12-14-16-18-20-22-24-25-26-27-28-29-31-32-34-36-38-40-42-45-48-56(60)64-52-54(53-66-68(62,63)65-51-50-58-55(59)47-44-9-6-3)67-57(61)49-46-43-41-39-37-35-33-30-23-21-19-17-15-13-11-8-5-2/h14,16,20-23,25-26,28-29,54H,4-13,15,17-19,24,27,30-53H2,1-3H3,(H,58,59)(H,62,63)/b16-14-,22-20-,23-21-,26-25-,29-28-/t54-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:45][CH2:48][C:56](=[O:60])[O:64][CH2:52][C@H:54]([CH2:53][O:66][P:68]([OH:62])(=[O:63])[O:65][CH2:51][CH2:50][N:58]=[C:55]([CH2:47][CH2:44][CH2:9][CH2:6][CH3:3])[OH:59])[O:67][C:57]([CH2:49][CH2:46][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:30]/[CH:23]=[CH:21]\[CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:61] |
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