| Properties | Image |
|---|
| MNX_ID | MNXM335896 |
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| reference | slm:000018815 |
| formula | C38H70O13P |
| global charge | -1 |
| mol weight | 765.939 |
| InChIKey | OPFZQENVKWCKNW-MIWKNQIRSA-M |
| InChI | InChI=1S/C38H71O13P/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(39)48-27-30(50-32(40)26-23-20-17-14-11-12-15-18-21-24-29(2)3)28-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h7-8,29-30,33-38,41-45H,4-6,9-28H2,1-3H3,(H,46,47)/p-1/b8-7-/t30-,33-,34-,35+,36-,37-,38-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C38H71O13P/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(39)48-27-30(50-32(40)26-23-20-17-14-11-12-15-18-21-24-29(2)3)28-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h7-8,29-30,33-38,41-45H,4-6,9-28H2,1-3H3,(H,46,47)/b8-7-/t30-,33-,34-,35+,36-,37-,38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][C:31](=[O:39])[O:48][CH2:27][C@H:30]([CH2:28][O:49][P:52]([OH:46])(=[O:47])[O:51][C@@H:38]1[C@H:36]([OH:44])[C@H:34]([OH:42])[C@@H:33]([OH:41])[C@H:35]([OH:43])[C@H:37]1[OH:45])[O:50][C:32]([CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:12][CH2:15][CH2:18][CH2:21][CH2:24][CH:29]([CH3:2])[CH3:3])=[O:40] |
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