| Properties | Image |
MNX_ID | MNXM352519 |
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reference | slm:000456825 |
formula | C35H65O16P2 |
global charge | -3 |
mol weight | 803.837 |
InChIKey | HUAIXIGDMKICSU-RJCXVFSGSA-K |
InChI | InChI=1S/C35H68O16P2/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)49-27(25-47-28(36)23-21-19-17-15-12-10-8-6-4-2)26-48-53(45,46)51-35-32(40)30(38)31(39)34(33(35)41)50-52(42,43)44/h27,30-35,38-41H,3-26H2,1-2H3,(H,45,46)(H2,42,43,44)/p-3/t27-,30+,31+,32-,33-,34-,35+/m1/s1 |
SMILES | CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C35H68O16P2/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)49-27(25-47-28(36)23-21-19-17-15-12-10-8-6-4-2)26-48-53(45,46)51-35-32(40)30(38)31(39)34(33(35)41)50-52(42,43)44/h27,30-35,38-41H,3-26H2,1-2H3,(H,45,46)(H2,42,43,44)/t27-,30+,31+,32-,33-,34-,35+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][C:29](=[O:37])[O:49][C@H:27]([CH2:25][O:47][C:28]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[CH2:26][O:48][P:53]([OH:45])(=[O:46])[O:51][C@H:35]1[C@H:32]([OH:40])[C@@H:30]([OH:38])[C@H:31]([OH:39])[C@@H:34]([O:50][P:52]([OH:42])([OH:43])=[O:44])[C@H:33]1[OH:41] |
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