| Properties | Image |
|---|
| MNX_ID | MNXM953255 |
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| reference | slm:000645640 |
| formula | C75H133NO9P |
| global charge | -1 |
| mol weight | 1223.861 |
| InChIKey | WOOYLZDOCBTJCC-OIQZBRJMSA-M |
| InChI | InChI=1S/C75H134NO9P/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-46-44-27-25-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-21-18-15-12-9-6-3/h7,10,16-17,19-20,24-27,29-30,32-33,72H,4-6,8-9,11-15,18,21-23,28,31,34-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b10-7-,19-16-,20-17-,26-24-,27-25-,30-29-,33-32-/t72-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H134NO9P/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-46-44-27-25-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-21-18-15-12-9-6-3/h7,10,16-17,19-20,24-27,29-30,32-33,72H,4-6,8-9,11-15,18,21-23,28,31,34-71H2,1-3H3,(H,76,77)(H,80,81)/b10-7-,19-16-,20-17-,26-24-,27-25-,30-29-,33-32-/t72-/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:24]=[CH:26]\[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][CH2:43][CH2:45][CH2:47][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][C:75](=[O:79])[O:85][C@H:72]([CH2:70][O:82][C:74]([CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:46][CH2:44]/[CH:27]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:78])[CH2:71][O:84][P:86]([OH:80])(=[O:81])[O:83][CH2:69][CH2:68][N:76]=[C:73]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:77] |
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