| Properties | Image |
|---|
| MNX_ID | MNXM214452 |
 |
| reference | slm:000015301 |
| formula | C42H76O13P |
| global charge | -1 |
| mol weight | 820.031 |
| InChIKey | JTYNNDZOHVXSRX-ZRNZOSBHSA-M |
| InChI | InChI=1S/C42H77O13P/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(44)54-34(31-52-35(43)29-26-23-20-18-15-16-19-22-25-28-33(2)3)32-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h8-9,11-12,33-34,37-42,45-49H,4-7,10,13-32H2,1-3H3,(H,50,51)/p-1/b9-8-,12-11-/t34-,37-,38-,39+,40-,41-,42-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C42H77O13P/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(44)54-34(31-52-35(43)29-26-23-20-18-15-16-19-22-25-28-33(2)3)32-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h8-9,11-12,33-34,37-42,45-49H,4-7,10,13-32H2,1-3H3,(H,50,51)/b9-8-,12-11-/t34-,37-,38-,39+,40-,41-,42-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:17][CH2:21][CH2:24][CH2:27][CH2:30][C:36](=[O:44])[O:54][C@H:34]([CH2:31][O:52][C:35]([CH2:29][CH2:26][CH2:23][CH2:20][CH2:18][CH2:15][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH:33]([CH3:2])[CH3:3])=[O:43])[CH2:32][O:53][P:56]([OH:50])(=[O:51])[O:55][C@@H:42]1[C@H:40]([OH:48])[C@H:38]([OH:46])[C@@H:37]([OH:45])[C@H:39]([OH:47])[C@H:41]1[OH:49] |
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