| Properties | Image |
MNX_ID | MNXM955601 |
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reference | slm:000647986 |
formula | C75H129NO9P |
global charge | -1 |
mol weight | 1219.829 |
InChIKey | QUXGNXLBELWMPE-XMRDEGSCSA-M |
InChI | InChI=1S/C75H130NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33-34,45,51,54,72H,4-6,8-9,11-15,17,22,24,26,29,32,35-44,46-50,52-53,55-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b10-7-,19-16-,21-18-,23-20-,28-25-,31-30-,34-33-,45-27-,54-51-/t72-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
InChI (mnx) | InChI=1/C75H130NO9P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33-34,45,51,54,72H,4-6,8-9,11-15,17,22,24,26,29,32,35-44,46-50,52-53,55-71H2,1-3H3,(H,76,77)(H,80,81)/b10-7-,19-16-,21-18-,23-20-,28-25-,31-30-,34-33-,45-27-,54-51-/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:25]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:46][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]/[CH:54]=[CH:51]\[CH2:48]/[CH:45]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[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][CH2:47][CH2:44][CH2:26]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:77] |
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