| Properties | Image |
|---|
| MNX_ID | MNXM1019023 |
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| reference | slm:000711412 |
| formula | C65H109NO8P |
| global charge | -1 |
| mol weight | 1063.56 |
| InChIKey | MEXWZQOJQLYTPF-VCWVOLERSA-M |
| InChI | InChI=1S/C65H110NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h7,10,16,18-21,23,25,27-28,31-32,34-36,41,44,55,59,63H,4-6,8-9,11-15,17,22,24,26,29-30,33,37-40,42-43,45-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/b10-7-,19-16-,21-18-,23-20-,28-25-,32-31-,35-27-,36-34-,44-41-,59-55-/t63-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H110NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h7,10,16,18-21,23,25,27-28,31-32,34-36,41,44,55,59,63H,4-6,8-9,11-15,17,22,24,26,29-30,33,37-40,42-43,45-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b10-7-,19-16-,21-18-,23-20-,28-25-,32-31-,35-27-,36-34-,44-41-,59-55-/t63-/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]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:36]\[CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][C:65](=[O:68])[O:74][C@H:63]([CH2:61][O:71]/[CH:59]=[CH:55]\[CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:29][CH2:26]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:62][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:60][CH2:58][N:66]=[C:64]([CH2:56][CH2:53][CH2:50][CH2:47]/[CH:44]=[CH:41]\[CH2:38]/[CH:35]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:67] |
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