| Properties | Image |
|---|
| MNX_ID | MNXM731640 |
 |
| reference | metacycM:Di-Rhamnolipids |
| formula | C20H31O13*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C[C@H](CC(=O)[O-])OC(=O)C[C@@H](C[*])O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C22H38O13/c1-5-11(7-13(23)24)33-14(25)8-12(6-2)34-22-20(18(29)16(27)10(4)32-22)35-21-19(30)17(28)15(26)9(3)31-21/h9-12,15-22,26-30H,5-8H2,1-4H3,(H,23,24)/t9-,10-,11+,12+,15-,16-,17+,18+,19+,20+,21-,22-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][CH2:5][C@H:11]([CH2:7][C:13](=[O:23])[OH:24])[O:33][C:14]([CH2:8][C@@H:12]([CH2:6][13CH3:2])[O:34][C@H:22]1[C@H:20]([O:35][C@H:21]2[C@H:19]([OH:30])[C@H:17]([OH:28])[C@@H:15]([OH:26])[C@H:9]([CH3:3])[O:31]2)[C@H:18]([OH:29])[C@@H:16]([OH:27])[C@H:10]([CH3:4])[O:32]1)=[O:25] |
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