| Properties | Image |
|---|
| MNX_ID | MNXM190533 |
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| reference | slm:000014487 |
| formula | C63H112O13P |
| global charge | -1 |
| mol weight | 1108.55 |
| InChIKey | UKACQPURLQSBTB-WUWTVZSASA-M |
| InChI | InChI=1S/C63H113O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-57(65)75-55(54-74-77(71,72)76-63-61(69)59(67)58(66)60(68)62(63)70)53-73-56(64)51-49-47-45-43-41-39-37-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24-25,55,58-63,66-70H,3-10,12,15,18,20,23,26-54H2,1-2H3,(H,71,72)/p-1/b13-11-,16-14+,19-17-,22-21-,25-24-/t55-,58-,59-,60+,61-,62-,63-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C63H113O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-57(65)75-55(54-74-77(71,72)76-63-61(69)59(67)58(66)60(68)62(63)70)53-73-56(64)51-49-47-45-43-41-39-37-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24-25,55,58-63,66-70H,3-10,12,15,18,20,23,26-54H2,1-2H3,(H,71,72)/b13-11-,16-14+,19-17-,22-21-,25-24-/t55-,58-,59-,60+,61-,62-,63-/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]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][C:57](=[O:65])[O:75][C@H:55]([CH2:53][O:73][C:56]([CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:64])[CH2:54][O:74][P:77]([OH:71])(=[O:72])[O:76][C@@H:63]1[C@H:61]([OH:69])[C@H:59]([OH:67])[C@@H:58]([OH:66])[C@H:60]([OH:68])[C@H:62]1[OH:70] |
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