| Properties | Image |
MNX_ID | MNXM360891 |
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reference | slm:000476211 |
formula | C59H105O13P2 |
global charge | -3 |
mol weight | 1084.424 |
InChIKey | HUGYSDMGOPALEM-IKHXQIPVSA-K |
InChI | InChI=1S/C59H108O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-59(62)72-57(55-71-74(66,67)70-53-56(60)52-69-73(63,64)65)54-68-58(61)50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,56-57,60H,3-4,6,8-10,12,14-16,18,20,23,26-55H2,1-2H3,(H,66,67)(H2,63,64,65)/p-3/b7-5-,13-11-,19-17-,22-21-,25-24-/t56-,57+/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C59H108O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-59(62)72-57(55-71-74(66,67)70-53-56(60)52-69-73(63,64)65)54-68-58(61)50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,56-57,60H,3-4,6,8-10,12,14-16,18,20,23,26-55H2,1-2H3,(H,66,67)(H2,63,64,65)/b7-5-,13-11-,19-17-,22-21-,25-24-/t56-,57+/m0/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][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][C:59](=[O:62])[O:72][C@H:57]([CH2:54][O:68][C:58]([CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:61])[CH2:55][O:71][P:74]([OH:66])(=[O:67])[O:70][CH2:53][C@H:56]([CH2:52][O:69][P:73]([OH:63])([OH:64])=[O:65])[OH:60] |
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