| Properties | Image |
|---|
| MNX_ID | MNXM342810 |
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| reference | slm:000475674 |
| formula | C34H53O13P2 |
| global charge | -3 |
| mol weight | 731.733 |
| InChIKey | OBOJYOPHODJCLD-PSXNJFRVSA-K |
| InChI | InChI=1S/C34H56O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34(37)47-33(29-43-31(2)35)30-46-49(41,42)45-28-32(36)27-44-48(38,39)40/h4-5,7-8,10-11,13-14,16-17,19-20,32-33,36H,3,6,9,12,15,18,21-30H2,1-2H3,(H,41,42)(H2,38,39,40)/p-3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t32-,33+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C34H56O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34(37)47-33(29-43-31(2)35)30-46-49(41,42)45-28-32(36)27-44-48(38,39)40/h4-5,7-8,10-11,13-14,16-17,19-20,32-33,36H,3,6,9,12,15,18,21-30H2,1-2H3,(H,41,42)(H2,38,39,40)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t32-,33+/m0/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][CH2:23][CH2:24][CH2:25][CH2:26][C:34](=[O:37])[O:47][C@H:33]([CH2:29][O:43][C:31]([CH3:2])=[O:35])[CH2:30][O:46][P:49]([OH:41])(=[O:42])[O:45][CH2:28][C@H:32]([CH2:27][O:44][P:48]([OH:38])([OH:39])=[O:40])[OH:36] |
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