| Properties | Image |
|---|
| MNX_ID | MNXM342893 |
 |
| reference | slm:000041368 |
| formula | C32H54O10P |
| global charge | -1 |
| mol weight | 629.748 |
| InChIKey | DUCNEIKDOFQXCP-RZXOKRCVSA-M |
| InChI | InChI=1S/C32H55O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(36)42-31(27-39-29(2)34)28-41-43(37,38)40-26-30(35)25-33/h7-8,10-11,13-14,16-17,30-31,33,35H,3-6,9,12,15,18-28H2,1-2H3,(H,37,38)/p-1/b8-7-,11-10-,14-13-,17-16-/t30-,31+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C32H55O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(36)42-31(27-39-29(2)34)28-41-43(37,38)40-26-30(35)25-33/h7-8,10-11,13-14,16-17,30-31,33,35H,3-6,9,12,15,18-28H2,1-2H3,(H,37,38)/b8-7-,11-10-,14-13-,17-16-/t30-,31+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][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][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:32](=[O:36])[O:42][C@H:31]([CH2:27][O:39][C:29]([CH3:2])=[O:34])[CH2:28][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:26][C@H:30]([CH2:25][OH:33])[OH:35] |
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