| Properties | Image |
MNX_ID | MNXM961146 |
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reference | slm:000653531 |
formula | C53H93NO9P |
global charge | -1 |
mol weight | 919.299 |
InChIKey | SAEMGQCQVPXBHI-PJBHLBFESA-M |
InChI | InChI=1S/C53H94NO9P/c1-4-7-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-42-44-52(56)60-48-50(63-53(57)45-40-9-6-3)49-62-64(58,59)61-47-46-54-51(55)43-41-38-36-34-32-30-28-21-19-17-15-13-11-8-5-2/h14,16,20-22,24-25,27-29,50H,4-13,15,17-19,23,26,30-49H2,1-3H3,(H,54,55)(H,58,59)/p-1/b16-14-,22-20-,25-24-,28-21-,29-27-/t50-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCC |
MNX internals
InChI (mnx) | InChI=1/C53H94NO9P/c1-4-7-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-42-44-52(56)60-48-50(63-53(57)45-40-9-6-3)49-62-64(58,59)61-47-46-54-51(55)43-41-38-36-34-32-30-28-21-19-17-15-13-11-8-5-2/h14,16,20-22,24-25,27-29,50H,4-13,15,17-19,23,26,30-49H2,1-3H3,(H,54,55)(H,58,59)/b16-14-,22-20-,25-24-,28-21-,29-27-/t50-/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]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:29]\[CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:42][CH2:44][C:52](=[O:56])[O:60][CH2:48][C@H:50]([CH2:49][O:62][P:64]([OH:58])(=[O:59])[O:61][CH2:47][CH2:46][N:54]=[C:51]([CH2:43][CH2:41][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30]/[CH:28]=[CH:21]\[CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])[OH:55])[O:63][C:53]([CH2:45][CH2:40][CH2:9][CH2:6][CH3:3])=[O:57] |
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