| Properties | Image |
MNX_ID | MNXM961078 |
 |
reference | slm:000653463 |
formula | C73H125NO9P |
global charge | -1 |
mol weight | 1191.775 |
InChIKey | ZWZTVQXKSBCJMY-AVJMEHFFSA-M |
InChI | InChI=1S/C73H126NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-59-62-65-73(77)83-70(69-82-84(78,79)81-67-66-74-71(75)63-60-57-12-9-6-3)68-80-72(76)64-61-58-55-53-51-49-47-45-43-26-24-22-20-18-16-14-11-8-5-2/h15-18,21-24,27-28,30-31,33-34,43,45,49,51,70H,4-14,19-20,25-26,29,32,35-42,44,46-48,50,52-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b17-15-,18-16-,23-21-,24-22-,28-27-,31-30-,34-33-,45-43-,51-49-/t70-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C73H126NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-59-62-65-73(77)83-70(69-82-84(78,79)81-67-66-74-71(75)63-60-57-12-9-6-3)68-80-72(76)64-61-58-55-53-51-49-47-45-43-26-24-22-20-18-16-14-11-8-5-2/h15-18,21-24,27-28,30-31,33-34,43,45,49,51,70H,4-14,19-20,25-26,29,32,35-42,44,46-48,50,52-69H2,1-3H3,(H,74,75)(H,78,79)/b17-15-,18-16-,23-21-,24-22-,28-27-,31-30-,34-33-,45-43-,51-49-/t70-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:25]/[CH:27]=[CH:28]\[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][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:59][CH2:62][CH2:65][C:73](=[O:77])[O:83][C@H:70]([CH2:68][O:80][C:72]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:53]/[CH:51]=[CH:49]\[CH2:47]/[CH:45]=[CH:43]\[CH2:26]/[CH:24]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:76])[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][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75] |
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