| Properties | Image |
|---|
| MNX_ID | MNXM331926 |
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| reference | slm:000437001 |
| formula | C55H103O16P2 |
| global charge | -3 |
| mol weight | 1082.361 |
| InChIKey | RZNSXCKGDQQCOY-JRKGQDRVSA-K |
| InChI | InChI=1S/C55H106O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-49(57)69-47(45-67-48(56)43-41-39-37-35-33-31-16-14-12-10-8-6-4-2)46-68-73(65,66)71-55-52(60)50(58)51(59)54(53(55)61)70-72(62,63)64/h14,16,47,50-55,58-61H,3-13,15,17-46H2,1-2H3,(H,65,66)(H2,62,63,64)/p-3/b16-14-/t47-,50-,51-,52-,53-,54+,55-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H106O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-49(57)69-47(45-67-48(56)43-41-39-37-35-33-31-16-14-12-10-8-6-4-2)46-68-73(65,66)71-55-52(60)50(58)51(59)54(53(55)61)70-72(62,63)64/h14,16,47,50-55,58-61H,3-13,15,17-46H2,1-2H3,(H,65,66)(H2,62,63,64)/b16-14-/t47-,50-,51-,52-,53-,54+,55-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:49](=[O:57])[O:69][C@H:47]([CH2:45][O:67][C:48]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:56])[CH2:46][O:68][P:73]([OH:65])(=[O:66])[O:71][C@@H:55]1[C@H:52]([OH:60])[C@H:50]([OH:58])[C@@H:51]([OH:59])[C@H:54]([O:70][P:72]([OH:62])([OH:63])=[O:64])[C@H:53]1[OH:61] |
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