| Properties | Image |
MNX_ID | MNXM319407 |
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reference | slm:000024986 |
formula | C53H87O8P |
global charge | -2 |
mol weight | 883.245 |
InChIKey | OANOUSPWHHULHY-YNWVBTRJSA-L |
InChI | InChI=1S/C53H89O8P/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(55)61-51(50-60-62(56,57)58)49-59-52(54)47-45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,33,51H,3-4,9-10,15-16,20,23,26-32,34-50H2,1-2H3,(H2,56,57,58)/p-2/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,33-18-/t51-/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-] |
MNX internals
InChI (mnx) | InChI=1/C53H89O8P/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(55)61-51(50-60-62(56,57)58)49-59-52(54)47-45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,33,51H,3-4,9-10,15-16,20,23,26-32,34-50H2,1-2H3,(H2,56,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,33-18-/t51-/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:55])[O:61][C@H:51]([CH2:49][O:59][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:54])[CH2:50][O:60][P:62]([OH:56])([OH:57])=[O:58] |
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