| Properties | Image |
MNX_ID | MNXM362886 |
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reference | slm:000476255 |
formula | C26H49O13P2 |
global charge | -3 |
mol weight | 631.613 |
InChIKey | ZBAASKAYHWAREZ-BJKOFHAPSA-K |
InChI | InChI=1S/C26H52O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)35-21-24(39-25(28)4-2)22-38-41(33,34)37-20-23(27)19-36-40(30,31)32/h23-24,27H,3-22H2,1-2H3,(H,33,34)(H2,30,31,32)/p-3/t23-,24+/m0/s1 |
SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CC |
MNX internals
InChI (mnx) | InChI=1/C26H52O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)35-21-24(39-25(28)4-2)22-38-41(33,34)37-20-23(27)19-36-40(30,31)32/h23-24,27H,3-22H2,1-2H3,(H,33,34)(H2,30,31,32)/t23-,24+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:26](=[O:29])[O:35][CH2:21][C@H:24]([CH2:22][O:38][P:41]([OH:33])(=[O:34])[O:37][CH2:20][C@H:23]([CH2:19][O:36][P:40]([OH:30])([OH:31])=[O:32])[OH:27])[O:39][C:25]([CH2:4][CH3:2])=[O:28] |
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