| Properties | Image |
MNX_ID | MNXM345375 |
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reference | slm:000456632 |
formula | C37H63O16P2 |
global charge | -3 |
mol weight | 825.843 |
InChIKey | WENCCBYHSDUVCR-PDTIIMDGSA-K |
InChI | InChI=1S/C37H66O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(39)51-29(27-49-30(38)25-23-21-19-10-8-6-4-2)28-50-55(47,48)53-37-34(42)32(40)33(41)36(35(37)43)52-54(44,45)46/h11-12,14-15,17-18,29,32-37,40-43H,3-10,13,16,19-28H2,1-2H3,(H,47,48)(H2,44,45,46)/p-3/b12-11-,15-14-,18-17-/t29-,32+,33+,34-,35-,36-,37+/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)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/C37H66O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(39)51-29(27-49-30(38)25-23-21-19-10-8-6-4-2)28-50-55(47,48)53-37-34(42)32(40)33(41)36(35(37)43)52-54(44,45)46/h11-12,14-15,17-18,29,32-37,40-43H,3-10,13,16,19-28H2,1-2H3,(H,47,48)(H2,44,45,46)/b12-11-,15-14-,18-17-/t29-,32+,33+,34-,35-,36-,37+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][C:31](=[O:39])[O:51][C@H:29]([CH2:27][O:49][C:30]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:28][O:50][P:55]([OH:47])(=[O:48])[O:53][C@H:37]1[C@H:34]([OH:42])[C@@H:32]([OH:40])[C@H:33]([OH:41])[C@@H:36]([O:52][P:54]([OH:44])([OH:45])=[O:46])[C@H:35]1[OH:43] |
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