| Properties | Image |
|---|
| MNX_ID | MNXM938654 |
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| reference | slm:000631039 |
| formula | C74H135NO9P |
| global charge | -1 |
| mol weight | 1213.866 |
| InChIKey | PHYFFPFZPOHSDA-HUZOSDGGSA-M |
| InChI | InChI=1S/C74H136NO9P/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-50-53-56-59-62-65-73(77)81-69-71(84-74(78)66-63-60-57-54-51-48-44-28-26-23-20-17-14-11-8-5-2)70-83-85(79,80)82-68-67-75-72(76)64-61-58-55-52-49-46-24-21-18-15-12-9-6-3/h7,10,16,19,25,27,30-31,33-34,71H,4-6,8-9,11-15,17-18,20-24,26,28-29,32,35-70H2,1-3H3,(H,75,76)(H,79,80)/p-1/b10-7-,19-16-,27-25-,31-30-,34-33-/t71-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C74H136NO9P/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-50-53-56-59-62-65-73(77)81-69-71(84-74(78)66-63-60-57-54-51-48-44-28-26-23-20-17-14-11-8-5-2)70-83-85(79,80)82-68-67-75-72(76)64-61-58-55-52-49-46-24-21-18-15-12-9-6-3/h7,10,16,19,25,27,30-31,33-34,71H,4-6,8-9,11-15,17-18,20-24,26,28-29,32,35-70H2,1-3H3,(H,75,76)(H,79,80)/b10-7-,19-16-,27-25-,31-30-,34-33-/t71-/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:27]\[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][CH2:45][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][C:73](=[O:77])[O:81][CH2:69][C@H:71]([CH2:70][O:83][P:85]([OH:79])(=[O:80])[O:82][CH2:68][CH2:67][N:75]=[C:72]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:76])[O:84][C:74]([CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:44][CH2:28][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:78] |
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