| Properties | Image |
|---|
| MNX_ID | MNXM193043 |
 |
| reference | slm:000439208 |
| formula | C57H105O22P4 |
| global charge | -7 |
| mol weight | 1266.341 |
| InChIKey | WPHFYUYUDJXREP-UCGPVBSPSA-G |
| InChI | InChI=1S/C57H112O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-51(59)75-49(47-73-50(58)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)48-74-83(71,72)79-54-52(60)55(76-80(62,63)64)57(78-82(68,69)70)56(53(54)61)77-81(65,66)67/h14,16,49,52-57,60-61H,3-13,15,17-48H2,1-2H3,(H,71,72)(H2,62,63,64)(H2,65,66,67)(H2,68,69,70)/p-7/b16-14+/t49-,52+,53+,54-,55+,56-,57-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C57H112O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-51(59)75-49(47-73-50(58)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)48-74-83(71,72)79-54-52(60)55(76-80(62,63)64)57(78-82(68,69)70)56(53(54)61)77-81(65,66)67/h14,16,49,52-57,60-61H,3-13,15,17-48H2,1-2H3,(H,71,72)(H2,62,63,64)(H2,65,66,67)(H2,68,69,70)/b16-14+/t49-,52+,53+,54-,55+,56-,57-/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][CH2:19][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][CH2:46][C:51](=[O:59])[O:75][C@H:49]([CH2:47][O:73][C:50]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:58])[CH2:48][O:74][P:83]([OH:71])(=[O:72])[O:79][C@@H:54]1[C@H:52]([OH:60])[C@H:55]([O:76][P:80]([OH:62])([OH:63])=[O:64])[C@@H:57]([O:78][P:82]([OH:68])([OH:69])=[O:70])[C@H:56]([O:77][P:81]([OH:65])([OH:66])=[O:67])[C@H:53]1[OH:61] |
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