| Properties | Image |
|---|
| MNX_ID | MNXM342640 |
 |
| reference | slm:000025534 |
| formula | C27H39O8P |
| global charge | -2 |
| mol weight | 522.575 |
| InChIKey | USGJMMTXDKFHEK-DUXVYNHKSA-L |
| InChI | InChI=1S/C27H41O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)35-26(23-33-25(2)28)24-34-36(30,31)32/h4-5,7-8,10-11,13-14,16-17,19-20,26H,3,6,9,12,15,18,21-24H2,1-2H3,(H2,30,31,32)/p-2/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t26-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C27H41O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)35-26(23-33-25(2)28)24-34-36(30,31)32/h4-5,7-8,10-11,13-14,16-17,19-20,26H,3,6,9,12,15,18,21-24H2,1-2H3,(H2,30,31,32)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t26-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][C:27](=[O:29])[O:35][C@H:26]([CH2:23][O:33][C:25]([CH3:2])=[O:28])[CH2:24][O:34][P:36]([OH:30])([OH:31])=[O:32] |
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