| Properties | Image |
|---|
| MNX_ID | MNXM1038303 |
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| reference | slm:000730692 |
| formula | C73H133NO8P |
| global charge | -1 |
| mol weight | 1183.84 |
| InChIKey | RIVBDTZNJOUPSV-XKSSZDPRSA-M |
| InChI | InChI=1S/C73H134NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-67-79-69-71(82-73(76)65-62-59-56-53-50-47-44-41-39-31-29-26-23-20-17-14-11-8-5-2)70-81-83(77,78)80-68-66-74-72(75)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,29,39,41,47,50,56,59,71H,4-16,18-19,22-23,25,27-28,30-38,40,42-46,48-49,51-55,57-58,60-70H2,1-3H3,(H,74,75)(H,77,78)/p-1/b20-17-,24-21-,29-26-,41-39-,50-47-,59-56-/t71-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H134NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-67-79-69-71(82-73(76)65-62-59-56-53-50-47-44-41-39-31-29-26-23-20-17-14-11-8-5-2)70-81-83(77,78)80-68-66-74-72(75)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,29,39,41,47,50,56,59,71H,4-16,18-19,22-23,25,27-28,30-38,40,42-46,48-49,51-55,57-58,60-70H2,1-3H3,(H,74,75)(H,77,78)/b20-17-,24-21-,29-26-,41-39-,50-47-,59-56-/t71-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:67][O:79][CH2:69][C@H:71]([CH2:70][O:81][P:83]([OH:77])(=[O:78])[O:80][CH2:68][CH2:66][N:74]=[C:72]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75])[O:82][C:73]([CH2:65][CH2:62]/[CH:59]=[CH:56]\[CH2:53]/[CH:50]=[CH:47]\[CH2:44]/[CH:41]=[CH:39]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:76] |
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