| Signal Word |
Warning |
| InchiKey |
RTATXGUCZHCSNG-QHWHWDPRSA-N |
| Canonical Smiles |
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3C(=O)C4C(=CC(O)=CC=4O)OC=3C3C=CC(O)=CC=3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| Inchi |
InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1 |
| MDL No. |
MFCD03427292 |
| GHS |
|
| Cas No. |
17650-84-9 |
| Chemical Name |
5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyltetrahydro-2H-Pyran-2-Yl)Oxy)Methyl)Tetrahydro-2H-Pyran-2-Yl)Oxy)-4H-Chromen-4-One |
| UN No. |
- |