| Properties | Image |
MNX_ID | MNXM961773 |
 |
reference | slm:000654158 |
formula | C73H121NO9P |
global charge | -1 |
mol weight | 1187.743 |
InChIKey | ROTINUYQUOUISA-DPCXMEBJSA-M |
InChI | InChI=1S/C73H122NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-37-39-41-44-47-50-53-56-59-62-65-73(77)83-70(68-80-72(76)64-61-58-55-52-49-46-43-40-38-36-33-31-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-27-24-21-18-15-12-9-6-3/h16-21,25-29,32-34,36-37,39-40,42-43,48,51,70H,4-15,22-24,30-31,35,38,41,44-47,49-50,52-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-33-,39-37-,42-27-,43-40-,51-48-/t70-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C73H122NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-37-39-41-44-47-50-53-56-59-62-65-73(77)83-70(68-80-72(76)64-61-58-55-52-49-46-43-40-38-36-33-31-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-27-24-21-18-15-12-9-6-3/h16-21,25-29,32-34,36-37,39-40,42-43,48,51,70H,4-15,22-24,30-31,35,38,41,44-47,49-50,52-69H2,1-3H3,(H,74,75)(H,78,79)/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-33-,39-37-,42-27-,43-40-,51-48-/t70-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:35]/[CH:37]=[CH:39]\[CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][C:73](=[O:77])[O:83][C@H:70]([CH2:68][O:80][C:72]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46]/[CH:43]=[CH:40]\[CH2:38]/[CH:36]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:76])[CH2:69][O:82][P:84]([OH:78])(=[O:79])[O:81][CH2:67][CH2:66][N:74]=[C:71]([CH2:63][CH2:60][CH2:57][CH2:54]/[CH:51]=[CH:48]\[CH2:45]/[CH:42]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75] |
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