| Properties | Image |
MNX_ID | MNXM1364356 |
 |
reference | chebi:80750 |
formula | C20H24O10 |
global charge | 0 |
mol weight | 424.402 |
InChIKey | KDKROYXEHCYLJQ-DYXVGVPESA-N |
InChI | InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6-,7+,8+,9-,10-,11-,12+,16-,18?,19?,20+/m0/s1 |
SMILES | C[C@@H]1C(=O)O[C@@H]2[C@H]1[C@@]13O[C@@H]4OC(=O)[C@H](O)C45[C@H](C(C)(C)C)[C@@H](O)[C@@H](OC1=O)C53[C@H]2O |
MNX internals
InChI (mnx) | InChI=1/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6-,7+,8+,9-,10-,11-,12+,16-,18?,19?,20+/m0/s1 |
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SMILES (mnx) | [CH3:1][C@H:5]1[C@H:6]2[C@H:8]([C@H:10]([OH:22])[C:19]34[C@H:12]5[C@H:7]([OH:21])[C@@H:9]([C:17]([CH3:2])([CH3:3])[CH3:4])[C:18]36[C@@H:11]([OH:23])[C:14](=[O:25])[O:29][C@H:16]6[O:30][C@@:20]24[C:15](=[O:26])[O:28]5)[O:27][C:13]1=[O:24] |
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