| Properties | Image |
MNX_ID | MNXM214394 |
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reference | slm:000459171 |
formula | C40H71O16P2 |
global charge | -3 |
mol weight | 869.94 |
InChIKey | FWXVUAJOYZZNGT-CKLORAQSSA-K |
InChI | InChI=1S/C40H74O16P2/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-34(42)54-32(29-52-33(41)27-24-21-18-16-13-14-17-20-23-26-31(2)3)30-53-58(50,51)56-40-37(45)35(43)39(36(44)38(40)46)55-57(47,48)49/h6-7,9-10,31-32,35-40,43-46H,4-5,8,11-30H2,1-3H3,(H,50,51)(H2,47,48,49)/p-3/b7-6-,10-9-/t32-,35-,36+,37-,38-,39+,40+/m1/s1 |
SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C40H74O16P2/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-34(42)54-32(29-52-33(41)27-24-21-18-16-13-14-17-20-23-26-31(2)3)30-53-58(50,51)56-40-37(45)35(43)39(36(44)38(40)46)55-57(47,48)49/h6-7,9-10,31-32,35-40,43-46H,4-5,8,11-30H2,1-3H3,(H,50,51)(H2,47,48,49)/b7-6-,10-9-/t32-,35-,36+,37-,38-,39+,40+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:15][CH2:19][CH2:22][CH2:25][CH2:28][C:34](=[O:42])[O:54][C@H:32]([CH2:29][O:52][C:33]([CH2:27][CH2:24][CH2:21][CH2:18][CH2:16][CH2:13][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][CH:31]([CH3:2])[CH3:3])=[O:41])[CH2:30][O:53][P:58]([OH:50])(=[O:51])[O:56][C@H:40]1[C@H:37]([OH:45])[C@@H:35]([OH:43])[C@H:39]([O:55][P:57]([OH:47])([OH:48])=[O:49])[C@@H:36]([OH:44])[C@H:38]1[OH:46] |
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