| Properties | Image |
MNX_ID | MNXM957795 |
 |
reference | slm:000650180 |
formula | C67H107NO9P |
global charge | -1 |
mol weight | 1101.565 |
InChIKey | ZDBLAJHOKGTAQJ-ZZLXRDTGSA-M |
InChI | InChI=1S/C67H108NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-65(69)68-60-61-75-78(72,73)76-63-64(77-67(71)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)62-74-66(70)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39,42,48,51,64H,4-6,8,11,13-15,22-24,30-31,37-38,40-41,43-47,49-50,52-63H2,1-3H3,(H,68,69)(H,72,73)/p-1/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,51-48-/t64-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
MNX internals
InChI (mnx) | InChI=1/C67H108NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-65(69)68-60-61-75-78(72,73)76-63-64(77-67(71)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)62-74-66(70)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39,42,48,51,64H,4-6,8,11,13-15,22-24,30-31,37-38,40-41,43-47,49-50,52-63H2,1-3H3,(H,68,69)(H,72,73)/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,51-48-/t64-/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:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:37]/[CH:39]=[CH:42]\[CH2:45]/[CH:48]=[CH:51]\[CH2:54][CH2:57][C:65](=[N:68][CH2:60][CH2:61][O:75][P:78]([OH:72])(=[O:73])[O:76][CH2:63][C@@H:64]([CH2:62][O:74][C:66]([CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:38]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:70])[O:77][C:67]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41]/[CH:36]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:71])[OH:69] |
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