| Properties | Image |
MNX_ID | MNXM963948 |
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reference | slm:000656333 |
formula | C75H127NO9P |
global charge | -1 |
mol weight | 1217.813 |
InChIKey | HHTRSRNZNWJVHO-ZEHDDCNBSA-M |
InChI | InChI=1S/C75H128NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-61-64-67-75(79)85-72(71-84-86(80,81)83-69-68-76-73(77)65-62-59-12-9-6-3)70-82-74(78)66-63-60-57-55-53-51-49-47-45-43-41-39-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-24,27-30,33-34,36-37,39,41,72H,4-6,8-9,11-14,19-20,25-26,31-32,35,38,40,42-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b10-7-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,34-33-,37-36-,41-39-/t72-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C75H128NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-61-64-67-75(79)85-72(71-84-86(80,81)83-69-68-76-73(77)65-62-59-12-9-6-3)70-82-74(78)66-63-60-57-55-53-51-49-47-45-43-41-39-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-24,27-30,33-34,36-37,39,41,72H,4-6,8-9,11-14,19-20,25-26,31-32,35,38,40,42-71H2,1-3H3,(H,76,77)(H,80,81)/b10-7-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,34-33-,37-36-,41-39-/t72-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:25]/[CH:27]=[CH:29]\[CH2:31]/[CH:33]=[CH:34]\[CH2:35]/[CH:36]=[CH:37]\[CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][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][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43]/[CH:41]=[CH:39]\[CH2:32]/[CH:30]=[CH:28]\[CH2:26]/[CH:24]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[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][CH2:12][CH2:9][CH2:6][CH3:3])[OH:77] |
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