| Properties | Image |
|---|
| MNX_ID | MNXM938666 |
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| reference | slm:000631051 |
| formula | C72H131NO9P |
| global charge | -1 |
| mol weight | 1185.812 |
| InChIKey | ZDYLNTQEIGLSST-FHKIHYEKSA-M |
| InChI | InChI=1S/C72H132NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-71(75)79-67-69(68-81-83(77,78)80-66-65-73-70(74)62-59-56-53-50-18-15-12-9-6-3)82-72(76)64-61-58-55-52-49-47-45-42-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29-30,32-33,69H,4-6,8-9,11-15,17-18,20-22,24,26-28,31,34-68H2,1-3H3,(H,73,74)(H,77,78)/p-1/b10-7-,19-16-,25-23-,30-29-,33-32-/t69-/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)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C72H132NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-71(75)79-67-69(68-81-83(77,78)80-66-65-73-70(74)62-59-56-53-50-18-15-12-9-6-3)82-72(76)64-61-58-55-52-49-47-45-42-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29-30,32-33,69H,4-6,8-9,11-15,17-18,20-22,24,26-28,31,34-68H2,1-3H3,(H,73,74)(H,77,78)/b10-7-,19-16-,25-23-,30-29-,33-32-/t69-/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: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][CH2:43][CH2:44][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:71](=[O:75])[O:79][CH2:67][C@H:69]([CH2:68][O:81][P:83]([OH:77])(=[O:78])[O:80][CH2:66][CH2:65][N:73]=[C:70]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:74])[O:82][C:72]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:47][CH2:45][CH2:42][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:76] |
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