| Properties | Image |
|---|
| MNX_ID | MNXM217282 |
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| reference | slm:000037784 |
| formula | C66H112O10P |
| global charge | -1 |
| mol weight | 1096.586 |
| InChIKey | HHKSPJPTULIIKI-UZFNDFAUSA-M |
| InChI | InChI=1S/C66H113O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-58-66(70)76-64(62-75-77(71,72)74-60-63(68)59-67)61-73-65(69)57-55-53-51-49-47-45-43-41-39-37-35-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-30,33,35,63-64,67-68H,3-4,6,8-10,15-16,21-22,27-28,31-32,34,36-62H2,1-2H3,(H,71,72)/p-1/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,35-33-/t63-,64+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C66H113O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-58-66(70)76-64(62-75-77(71,72)74-60-63(68)59-67)61-73-65(69)57-55-53-51-49-47-45-43-41-39-37-35-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-30,33,35,63-64,67-68H,3-4,6,8-10,15-16,21-22,27-28,31-32,34,36-62H2,1-2H3,(H,71,72)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,35-33-/t63-,64+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:30]\[CH2:31][CH2:32][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][C:66](=[O:70])[O:76][C@H:64]([CH2:61][O:73][C:65]([CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37]/[CH:35]=[CH:33]\[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:69])[CH2:62][O:75][P:77]([OH:71])(=[O:72])[O:74][CH2:60][C@H:63]([CH2:59][OH:67])[OH:68] |
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