| Properties | Image |
|---|
| MNX_ID | MNXM938438 |
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| reference | slm:000630823 |
| formula | C73H129NO9P |
| global charge | -1 |
| mol weight | 1195.807 |
| InChIKey | OGFVVCLCEBXVBO-AQWYAFSUSA-M |
| InChI | InChI=1S/C73H130NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-47-49-52-55-58-61-64-72(76)80-68-70(83-73(77)65-62-59-56-53-50-45-24-21-18-15-12-9-6-3)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-46-43-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,32-33,43,70H,4-6,8-9,11-15,17-18,20,22-23,28,31,34-42,44-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b10-7-,19-16-,24-21-,27-25-,30-29-,33-32-,43-26-/t70-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H130NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-47-49-52-55-58-61-64-72(76)80-68-70(83-73(77)65-62-59-56-53-50-45-24-21-18-15-12-9-6-3)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-46-43-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,32-33,43,70H,4-6,8-9,11-15,17-18,20,22-23,28,31,34-42,44-69H2,1-3H3,(H,74,75)(H,78,79)/b10-7-,19-16-,24-21-,27-25-,30-29-,33-32-,43-26-/t70-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:44][CH2:47][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][C:72](=[O:76])[O:80][CH2:68][C@H:70]([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][CH2:51][CH2:48][CH2:46]/[CH:43]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:75])[O:83][C:73]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:45]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:77] |
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