| Properties | Image |
|---|
| MNX_ID | MNXM1022697 |
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| reference | slm:000715086 |
| formula | C65H113NO8P |
| global charge | -1 |
| mol weight | 1067.592 |
| InChIKey | QHQBCCRNCQDKGW-UGZCPNRESA-M |
| InChI | InChI=1S/C65H114NO8P/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-37-39-41-43-45-48-51-54-57-65(68)74-63(62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-15-12-9-6-3)61-71-59-55-52-49-46-44-42-40-38-36-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22-25,28,30,32-33,35,37,55,59,63H,4-6,8-9,11-15,17,19-21,26-27,29,31,34,36,38-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/b10-7-,18-16-,24-22-,25-23-,30-28-,33-32-,37-35-,59-55-/t63-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H114NO8P/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-37-39-41-43-45-48-51-54-57-65(68)74-63(62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-15-12-9-6-3)61-71-59-55-52-49-46-44-42-40-38-36-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22-25,28,30,32-33,35,37,55,59,63H,4-6,8-9,11-15,17,19-21,26-27,29,31,34,36,38-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b10-7-,18-16-,24-22-,25-23-,30-28-,33-32-,37-35-,59-55-/t63-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:37]\[CH2:39][CH2:41][CH2:43][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][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:29][CH2:27]/[CH:25]=[CH:23]\[CH2:21][CH2:19][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][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:67] |
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