| Properties | Image |
|---|
| MNX_ID | MNXM211271 |
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| reference | slm:000002171 |
| formula | C70H119NO10P |
| global charge | -1 |
| mol weight | 1165.693 |
| InChIKey | RLJLUEDVHVUYMT-XDTTUZDQSA-M |
| InChI | InChI=1S/C70H120NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-69(73)81-66(64-79-82(76,77)80-65-67(71)70(74)75)63-78-68(72)61-59-57-55-53-51-49-47-45-43-41-39-37-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-31,35,39,41,66-67H,3-10,15-16,21-22,27-28,32-34,36-38,40,42-65,71H2,1-2H3,(H,74,75)(H,76,77)/p-1/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,35-30-,41-39-/t66-,67+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C70H120NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-69(73)81-66(64-79-82(76,77)80-65-67(71)70(74)75)63-78-68(72)61-59-57-55-53-51-49-47-45-43-41-39-37-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-31,35,39,41,66-67H,3-10,15-16,21-22,27-28,32-34,36-38,40,42-65,71H2,1-2H3,(H,74,75)(H,76,77)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,35-30-,41-39-/t66-,67+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][CH2:62][C:69](=[O:73])[O:81][C@H:66]([CH2:63][O:78][C:68]([CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43]/[CH:41]=[CH:39]\[CH2:37]/[CH:35]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:72])[CH2:64][O:79][P:82]([OH:76])(=[O:77])[O:80][CH2:65][C@@H:67]([C:70](=[O:74])[OH:75])[NH2:71] |
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