| Properties | Image |
|---|
| MNX_ID | MNXM939003 |
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| reference | slm:000631388 |
| formula | C73H125NO9P |
| global charge | -1 |
| mol weight | 1191.775 |
| InChIKey | VABPNTNNAGGEFC-VTDLORCFSA-M |
| InChI | InChI=1S/C73H126NO9P/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-49-52-55-58-61-64-72(76)80-68-70(83-73(77)65-62-59-56-53-50-47-44-25-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,24-26,28-29,31-32,44,50,53,70H,4-6,9,12-15,18,21-23,27,30,33-43,45-49,51-52,54-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,32-31-,44-25-,53-50-/t70-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC |
MNX internals
| InChI (mnx) | InChI=1/C73H126NO9P/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-49-52-55-58-61-64-72(76)80-68-70(83-73(77)65-62-59-56-53-50-47-44-25-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,24-26,28-29,31-32,44,50,53,70H,4-6,9,12-15,18,21-23,27,30,33-43,45-49,51-52,54-69H2,1-3H3,(H,74,75)(H,78,79)/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,32-31-,44-25-,53-50-/t70-/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:24]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:45][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][C:72](=[O:76])[O:80][CH2:68][C@H:70]([CH2:69][O:82][P:84]([OH:78])(=[O:79])[O:81][CH2:67][CH2:66][N:74]=[C:71]([CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75])[O:83][C:73]([CH2:65][CH2:62][CH2:59][CH2:56]/[CH:53]=[CH:50]\[CH2:47]/[CH:44]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:77] |
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