| Properties | Image |
|---|
| MNX_ID | MNXM48292 |
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| reference | chebi:186025 |
| formula | C23H26O10 |
| global charge | 0 |
| mol weight | 462.451 |
| InChIKey | WBNRHHBGMFXQKL-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H26O10/c1-9-17(27)16-13(26)7-14(11-3-5-12(25)6-4-11)31-22(16)10(2)21(9)33-23-20(30)19(29)18(28)15(8-24)32-23/h3-6,14-15,18-20,23-25,27-30H,7-8H2,1-2H3 |
| SMILES | CC1=C(O)C2=C(OC(C3=CC=C(O)C=C3)CC2=O)C(C)=C1OC1OC(CO)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C23H26O10/c1-9-17(27)16-13(26)7-14(11-3-5-12(25)6-4-11)31-22(16)10(2)21(9)33-23-20(30)19(29)18(28)15(8-24)32-23/h3-6,14-15,18-20,23-25,27-30H,7-8H2,1-2H3/t14?,15?,18?,19?,20?,23? |
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| SMILES (mnx) | [CH3:1][C:9]1=[C:21]([O:33][CH:23]2[CH:20]([OH:30])[CH:19]([OH:29])[CH:18]([OH:28])[CH:15]([CH2:8][OH:24])[O:32]2)[C:10]([CH3:2])=[C:22]2[C:16](=[C:17]1[OH:27])[C:13](=[O:26])[CH2:7][CH:14]([C:11]1=[CH:4][CH:6]=[C:12]([OH:25])[CH:5]=[CH:3]1)[O:31]2 |
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