| Properties | Image |
|---|
| MNX_ID | MNXM968000 |
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| reference | slm:000660385 |
| formula | C74H131NO9P |
| global charge | -1 |
| mol weight | 1209.834 |
| InChIKey | UTLAHGLYLAEBSN-ZBJPKYKBSA-M |
| InChI | InChI=1S/C74H132NO9P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-44-48-52-56-60-64-73(77)81-68-71(84-74(78)65-61-57-53-49-45-41-42-46-50-54-58-62-70(3)4)69-83-85(79,80)82-67-66-75-72(76)63-59-55-51-47-43-39-37-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-24,26-27,37,70-71H,5-7,9,11-12,17-18,22,25,28-36,38-69H2,1-4H3,(H,75,76)(H,79,80)/p-1/b10-8-,15-13-,16-14-,21-19-,24-23-,27-26-,37-20-/t71-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C74H132NO9P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-44-48-52-56-60-64-73(77)81-68-71(84-74(78)65-61-57-53-49-45-41-42-46-50-54-58-62-70(3)4)69-83-85(79,80)82-67-66-75-72(76)63-59-55-51-47-43-39-37-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-24,26-27,37,70-71H,5-7,9,11-12,17-18,22,25,28-36,38-69H2,1-4H3,(H,75,76)(H,79,80)/b10-8-,15-13-,16-14-,21-19-,24-23-,27-26-,37-20-/t71-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:44][CH2:48][CH2:52][CH2:56][CH2:60][CH2:64][C:73](=[O:77])[O:81][CH2:68][C@H:71]([CH2:69][O:83][P:85]([OH:79])(=[O:80])[O:82][CH2:67][CH2:66][N:75]=[C:72]([CH2:63][CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:39]/[CH:37]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH3:2])[OH:76])[O:84][C:74]([CH2:65][CH2:61][CH2:57][CH2:53][CH2:49][CH2:45][CH2:41][CH2:42][CH2:46][CH2:50][CH2:54][CH2:58][CH2:62][CH:70]([CH3:3])[CH3:4])=[O:78] |
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