| Properties | Image |
|---|
| MNX_ID | MNXM194045 |
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| reference | slm:000037029 |
| formula | C34H56O10P |
| global charge | -1 |
| mol weight | 655.786 |
| InChIKey | SENDMNXDMIGYSA-WUWFWZBTSA-M |
| InChI | InChI=1S/C34H57O10P/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(38)41-29-33(44-31(2)36)30-43-45(39,40)42-28-32(37)27-35/h4-5,7-8,10-11,13-14,16-17,32-33,35,37H,3,6,9,12,15,18-30H2,1-2H3,(H,39,40)/p-1/b5-4-,8-7-,11-10-,14-13-,17-16-/t32-,33+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C34H57O10P/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(38)41-29-33(44-31(2)36)30-43-45(39,40)42-28-32(37)27-35/h4-5,7-8,10-11,13-14,16-17,32-33,35,37H,3,6,9,12,15,18-30H2,1-2H3,(H,39,40)/b5-4-,8-7-,11-10-,14-13-,17-16-/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][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:34](=[O:38])[O:41][CH2:29][C@H:33]([CH2:30][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:28][C@H:32]([CH2:27][OH:35])[OH:37])[O:44][C:31]([CH3:2])=[O:36] |
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