| Properties | Image |
|---|
| MNX_ID | MNXM1020187 |
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| reference | slm:000712576 |
| formula | C63H109NO8P |
| global charge | -1 |
| mol weight | 1039.538 |
| InChIKey | HLNVLZLFXPINDW-SQRYYAEUSA-M |
| InChI | InChI=1S/C63H110NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-63(66)72-61(59-69-57-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)60-71-73(67,68)70-58-56-64-62(65)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-26,28-29,31-32,37,40,53,57,61H,4-6,8-9,11-15,17-18,20,22-23,27,30,33-36,38-39,41-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/p-1/b10-7-,19-16-,24-21-,28-25-,29-26-,32-31-,40-37-,57-53-/t61-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C63H110NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-63(66)72-61(59-69-57-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)60-71-73(67,68)70-58-56-64-62(65)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-26,28-29,31-32,37,40,53,57,61H,4-6,8-9,11-15,17-18,20,22-23,27,30,33-36,38-39,41-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b10-7-,19-16-,24-21-,28-25-,29-26-,32-31-,40-37-,57-53-/t61-/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]\[CH2:34]/[CH:37]=[CH:40]\[CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][C:63](=[O:66])[O:72][C@H:61]([CH2:59][O:69]/[CH:57]=[CH:53]\[CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:60][O:71][P:73]([OH:67])(=[O:68])[O:70][CH2:58][CH2:56][N:64]=[C:62]([CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:65] |
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