| Properties | Image |
MNX_ID | MNXM960953 |
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reference | slm:000653338 |
formula | C50H89NO9P |
global charge | -1 |
mol weight | 879.234 |
InChIKey | RHNTUALMXVQJOT-AVQAVMFSSA-M |
InChI | InChI=1S/C50H90NO9P/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-32-35-38-41-49(53)57-45-47(60-50(54)42-39-36-33-29-19-17-14-11-8-5-2)46-59-61(55,56)58-44-43-51-48(52)40-37-34-31-15-12-9-6-3/h16,18,21-22,24-25,27-28,47H,4-15,17,19-20,23,26,29-46H2,1-3H3,(H,51,52)(H,55,56)/p-1/b18-16-,22-21-,25-24-,28-27-/t47-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C50H90NO9P/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-32-35-38-41-49(53)57-45-47(60-50(54)42-39-36-33-29-19-17-14-11-8-5-2)46-59-61(55,56)58-44-43-51-48(52)40-37-34-31-15-12-9-6-3/h16,18,21-22,24-25,27-28,47H,4-15,17,19-20,23,26,29-46H2,1-3H3,(H,51,52)(H,55,56)/b18-16-,22-21-,25-24-,28-27-/t47-/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:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:30][CH2:32][CH2:35][CH2:38][CH2:41][C:49](=[O:53])[O:57][CH2:45][C@H:47]([CH2:46][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:44][CH2:43][N:51]=[C:48]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:52])[O:60][C:50]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:29][CH2:19][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:54] |
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