| Properties | Image |
MNX_ID | MNXM963368 |
 |
reference | slm:000655753 |
formula | C70H125NO9P |
global charge | -1 |
mol weight | 1155.742 |
InChIKey | VUNDAMKSFCKAAC-IYDHCVEISA-M |
InChI | InChI=1S/C70H126NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-38-40-43-46-49-52-55-58-61-69(73)77-65-67(80-70(74)62-59-56-53-50-47-44-41-37-31-29-26-23-20-17-14-11-8-5-2)66-79-81(75,76)78-64-63-71-68(72)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,32-33,35-36,39,67H,4-15,17,20,22-24,26,29-31,34,37-38,40-66H2,1-3H3,(H,71,72)(H,75,76)/p-1/b19-16-,21-18-,28-25-,33-32-,36-35-,39-27-/t67-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C70H126NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-38-40-43-46-49-52-55-58-61-69(73)77-65-67(80-70(74)62-59-56-53-50-47-44-41-37-31-29-26-23-20-17-14-11-8-5-2)66-79-81(75,76)78-64-63-71-68(72)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,32-33,35-36,39,67H,4-15,17,20,22-24,26,29-31,34,37-38,40-66H2,1-3H3,(H,71,72)(H,75,76)/b19-16-,21-18-,28-25-,33-32-,36-35-,39-27-/t67-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:36]\[CH2:38][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][C:69](=[O:73])[O:77][CH2:65][C@H:67]([CH2:66][O:79][P:81]([OH:75])(=[O:76])[O:78][CH2:64][CH2:63][N:71]=[C:68]([CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42]/[CH:39]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:72])[O:80][C:70]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:37][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:74] |
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