| Properties | Image |
MNX_ID | MNXM958974 |
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reference | slm:000651359 |
formula | C63H101NO9P |
global charge | -1 |
mol weight | 1047.473 |
InChIKey | GUOMMNMNAIQTSN-XRERWXCZSA-M |
InChI | InChI=1S/C63H102NO9P/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-61(65)64-56-57-71-74(68,69)72-59-60(73-63(67)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)58-70-62(66)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,41-42,44-45,60H,4-8,10-11,13-15,22-24,30-31,37-40,43,46-59H2,1-3H3,(H,64,65)(H,68,69)/p-1/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t60-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C63H102NO9P/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-61(65)64-56-57-71-74(68,69)72-59-60(73-63(67)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)58-70-62(66)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,41-42,44-45,60H,4-8,10-11,13-15,22-24,30-31,37-40,43,46-59H2,1-3H3,(H,64,65)(H,68,69)/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t60-/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:33]=[CH:35]\[CH2:38]/[CH:41]=[CH:44]\[CH2:47][CH2:50][CH2:53][C:61](=[N:64][CH2:56][CH2:57][O:71][P:74]([OH:68])(=[O:69])[O:72][CH2:59][C@@H:60]([CH2:58][O:70][C:62]([CH2:54][CH2:51][CH2:48]/[CH:45]=[CH:42]\[CH2:39]/[CH:36]=[CH:34]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:66])[O:73][C:63]([CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37]/[CH:32]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:67])[OH:65] |
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