| Properties | Image |
|---|
| MNX_ID | MNXM346816 |
 |
| reference | slm:000450292 |
| formula | C55H102O19P3 |
| global charge | -5 |
| mol weight | 1160.324 |
| InChIKey | GPZSYWXIPGVXHW-OTABNCCSSA-I |
| InChI | InChI=1S/C55H107O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(57)71-47(45-69-48(56)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2)46-70-77(67,68)74-55-51(59)53(72-75(61,62)63)50(58)54(52(55)60)73-76(64,65)66/h17,19,47,50-55,58-60H,3-16,18,20-46H2,1-2H3,(H,67,68)(H2,61,62,63)(H2,64,65,66)/p-5/b19-17-/t47-,50-,51-,52-,53-,54+,55-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C55H107O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(57)71-47(45-69-48(56)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2)46-70-77(67,68)74-55-51(59)53(72-75(61,62)63)50(58)54(52(55)60)73-76(64,65)66/h17,19,47,50-55,58-60H,3-16,18,20-46H2,1-2H3,(H,67,68)(H2,61,62,63)(H2,64,65,66)/b19-17-/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]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:49](=[O:57])[O:71][C@H:47]([CH2:45][O:69][C:48]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:56])[CH2:46][O:70][P:77]([OH:67])(=[O:68])[O:74][C@@H:55]1[C@H:51]([OH:59])[C@H:53]([O:72][P:75]([OH:61])([OH:62])=[O:63])[C@@H:50]([OH:58])[C@H:54]([O:73][P:76]([OH:64])([OH:65])=[O:66])[C@H:52]1[OH:60] |
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