| Properties | Image |
|---|
| MNX_ID | MNXM960108 |
 |
| reference | slm:000652493 |
| formula | C73H127NO9P |
| global charge | -1 |
| mol weight | 1193.791 |
| InChIKey | OTWHLKKLZCBMRD-OQOXUZCDSA-M |
| InChI | InChI=1S/C73H128NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-38-41-44-47-50-53-56-59-62-65-73(77)83-70(68-80-72(76)64-61-58-55-52-49-46-43-40-37-32-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,37,40,42,45-46,49,51,54,70H,4-16,19,22-25,28,31-36,38-39,41,43-44,47-48,50,52-53,55-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b20-17-,21-18-,29-26-,30-27-,40-37-,45-42-,49-46-,54-51-/t70-/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)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H128NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-38-41-44-47-50-53-56-59-62-65-73(77)83-70(68-80-72(76)64-61-58-55-52-49-46-43-40-37-32-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,37,40,42,45-46,49,51,54,70H,4-16,19,22-25,28,31-36,38-39,41,43-44,47-48,50,52-53,55-69H2,1-3H3,(H,74,75)(H,78,79)/b20-17-,21-18-,29-26-,30-27-,40-37-,45-42-,49-46-,54-51-/t70-/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][CH2:31][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][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]/[CH:49]=[CH:46]\[CH2:43]/[CH:40]=[CH:37]\[CH2:32]/[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]/[CH:54]=[CH:51]\[CH2:48]/[CH:45]=[CH:42]\[CH2:39]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75] |
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