| Properties | Image |
MNX_ID | MNXM345173 |
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reference | slm:000041502 |
formula | C50H88O10P |
global charge | -1 |
mol weight | 880.218 |
InChIKey | KVQGXBPRUHSWLA-IXZIEWAHSA-M |
InChI | InChI=1S/C50H89O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-50(54)60-48(46-59-61(55,56)58-44-47(52)43-51)45-57-49(53)41-39-37-35-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,47-48,51-52H,3-4,6,8-10,13,16,19,22-46H2,1-2H3,(H,55,56)/p-1/b7-5-,12-11-,15-14-,18-17-,21-20-/t47-,48+/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C50H89O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-50(54)60-48(46-59-61(55,56)58-44-47(52)43-51)45-57-49(53)41-39-37-35-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,47-48,51-52H,3-4,6,8-10,13,16,19,22-46H2,1-2H3,(H,55,56)/b7-5-,12-11-,15-14-,18-17-,21-20-/t47-,48+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:50](=[O:54])[O:60][C@H:48]([CH2:45][O:57][C:49]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53])[CH2:46][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:44][C@H:47]([CH2:43][OH:51])[OH:52] |
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