| Properties | Image |
MNX_ID | MNXM192487 |
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reference | slm:000014523 |
formula | C53H100O13P |
global charge | -1 |
mol weight | 976.344 |
InChIKey | VJKATEGPDHVJIS-STFIRTMISA-M |
InChI | InChI=1S/C53H101O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(55)65-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)43-63-46(54)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16,45,48-53,56-60H,3-13,15,17-44H2,1-2H3,(H,61,62)/p-1/b16-14+/t45-,48-,49-,50+,51-,52-,53-/m1/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C53H101O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(55)65-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)43-63-46(54)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16,45,48-53,56-60H,3-13,15,17-44H2,1-2H3,(H,61,62)/b16-14+/t45-,48-,49-,50+,51-,52-,53-/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][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:47](=[O:55])[O:65][C@H:45]([CH2:43][O:63][C:46]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:54])[CH2:44][O:64][P:67]([OH:61])(=[O:62])[O:66][C@@H:53]1[C@H:51]([OH:59])[C@H:49]([OH:57])[C@@H:48]([OH:56])[C@H:50]([OH:58])[C@H:52]1[OH:60] |
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