| Properties | Image |
|---|
| MNX_ID | MNXM344256 |
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| reference | slm:000437377 |
| formula | C23H41O16P2 |
| global charge | -3 |
| mol weight | 635.513 |
| InChIKey | SFONVHQDMRUYCX-NCAWSJKNSA-K |
| InChI | InChI=1S/C23H44O16P2/c1-3-5-6-7-8-9-10-12-17(25)37-15(13-35-16(24)11-4-2)14-36-41(33,34)39-23-20(28)18(26)19(27)22(21(23)29)38-40(30,31)32/h15,18-23,26-29H,3-14H2,1-2H3,(H,33,34)(H2,30,31,32)/p-3/t15-,18-,19-,20-,21-,22+,23-/m1/s1 |
| SMILES | CCCCCCCCCC(=O)O[C@H](COC(=O)CCC)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/C23H44O16P2/c1-3-5-6-7-8-9-10-12-17(25)37-15(13-35-16(24)11-4-2)14-36-41(33,34)39-23-20(28)18(26)19(27)22(21(23)29)38-40(30,31)32/h15,18-23,26-29H,3-14H2,1-2H3,(H,33,34)(H2,30,31,32)/t15-,18-,19-,20-,21-,22+,23-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:12][C:17](=[O:25])[O:37][C@H:15]([CH2:13][O:35][C:16]([CH2:11][CH2:4][CH3:2])=[O:24])[CH2:14][O:36][P:41]([OH:33])(=[O:34])[O:39][C@@H:23]1[C@H:20]([OH:28])[C@H:18]([OH:26])[C@@H:19]([OH:27])[C@H:22]([O:38][P:40]([OH:30])([OH:31])=[O:32])[C@H:21]1[OH:29] |
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