| Properties | Image |
MNX_ID | MNXM319415 |
 |
reference | slm:000468700 |
formula | C59H96O19P3 |
global charge | -5 |
mol weight | 1202.32 |
InChIKey | FDMZGXKIBUHFIX-XBLRBMLFSA-I |
InChI | InChI=1S/C59H101O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-53(61)75-51(49-73-52(60)47-45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2)50-74-81(71,72)78-57-54(62)55(63)58(76-79(65,66)67)59(56(57)64)77-80(68,69)70/h5-8,11-14,17-19,21-22,24-25,33,51,54-59,62-64H,3-4,9-10,15-16,20,23,26-32,34-50H2,1-2H3,(H,71,72)(H2,65,66,67)(H2,68,69,70)/p-5/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,33-18-/t51-,54-,55+,56+,57-,58-,59-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C59H101O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-53(61)75-51(49-73-52(60)47-45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2)50-74-81(71,72)78-57-54(62)55(63)58(76-79(65,66)67)59(56(57)64)77-80(68,69)70/h5-8,11-14,17-19,21-22,24-25,33,51,54-59,62-64H,3-4,9-10,15-16,20,23,26-32,34-50H2,1-2H3,(H,71,72)(H2,65,66,67)(H2,68,69,70)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,33-18-/t51-,54-,55+,56+,57-,58-,59-/m1/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]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][C:53](=[O:61])[O:75][C@H:51]([CH2:49][O:73][C:52]([CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35]/[CH:33]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:60])[CH2:50][O:74][P:81]([OH:71])(=[O:72])[O:78][C@@H:57]1[C@H:54]([OH:62])[C@H:55]([OH:63])[C@@H:58]([O:76][P:79]([OH:65])([OH:66])=[O:67])[C@H:59]([O:77][P:80]([OH:68])([OH:69])=[O:70])[C@H:56]1[OH:64] |
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