| Properties | Image |
|---|
| MNX_ID | MNXM939310 |
 |
| reference | slm:000631695 |
| formula | C73H129NO9P |
| global charge | -1 |
| mol weight | 1195.807 |
| InChIKey | VJSNHKAXBXPJNX-JOGWDJLLSA-M |
| InChI | InChI=1S/C73H130NO9P/c1-4-7-10-13-16-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-52-55-58-61-64-72(76)80-68-70(69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-18-15-12-9-6-3)83-73(77)65-62-59-56-53-50-48-46-43-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28-29,31-32,70H,4-6,8-9,11-15,18,21-22,27,30,33-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b10-7-,19-16-,20-17-,25-23-,26-24-,29-28-,32-31-/t70-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H130NO9P/c1-4-7-10-13-16-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-52-55-58-61-64-72(76)80-68-70(69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-18-15-12-9-6-3)83-73(77)65-62-59-56-53-50-48-46-43-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,28-29,31-32,70H,4-6,8-9,11-15,18,21-22,27,30,33-69H2,1-3H3,(H,74,75)(H,78,79)/b10-7-,19-16-,20-17-,25-23-,26-24-,29-28-,32-31-/t70-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:44][CH2:45][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][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75])[O:83][C:73]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:48][CH2:46][CH2:43]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:77] |
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