| Properties | Image |
|---|
| MNX_ID | MNXM1029288 |
 |
| reference | slm:000721677 |
| formula | C76H139NO8P |
| global charge | -1 |
| mol weight | 1225.921 |
| InChIKey | XBTDHUOVZCFVNL-RKTBJAMLSA-M |
| InChI | InChI=1S/C76H140NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-51-55-59-63-67-76(79)85-74(71-82-69-64-60-56-52-48-47-49-53-57-61-65-73(3)4)72-84-86(80,81)83-70-68-77-75(78)66-62-58-54-50-45-43-41-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-24,26-27,29-30,41,73-74H,5-12,14,16-18,22,25,28,31-40,42-72H2,1-4H3,(H,77,78)(H,80,81)/p-1/b15-13-,21-19-,24-23-,27-26-,30-29-,41-20-/t74-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C76H140NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-51-55-59-63-67-76(79)85-74(71-82-69-64-60-56-52-48-47-49-53-57-61-65-73(3)4)72-84-86(80,81)83-70-68-77-75(78)66-62-58-54-50-45-43-41-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-24,26-27,29-30,41,73-74H,5-12,14,16-18,22,25,28,31-40,42-72H2,1-4H3,(H,77,78)(H,80,81)/b15-13-,21-19-,24-23-,27-26-,30-29-,41-20-/t74-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:42][CH2:44][CH2:46][CH2:51][CH2:55][CH2:59][CH2:63][CH2:67][C:76](=[O:79])[O:85][C@H:74]([CH2:71][O:82][CH2:69][CH2:64][CH2:60][CH2:56][CH2:52][CH2:48][CH2:47][CH2:49][CH2:53][CH2:57][CH2:61][CH2:65][CH:73]([CH3:3])[CH3:4])[CH2:72][O:84][P:86]([OH:80])(=[O:81])[O:83][CH2:70][CH2:68][N:77]=[C:75]([CH2:66][CH2:62][CH2:58][CH2:54][CH2:50][CH2:45][CH2:43]/[CH:41]=[CH:20]\[CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:78] |
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