| Name |
4-[1,3-Dihydroxy-2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]propyl]-2-methoxyphenyl beta-D-xylopyranoside |
| Formula |
C24H32O11 |
| Mw |
496.19446187 |
| CAS RN |
62223-56-7 |
| C_ID |
C00062476
|
| InChIKey |
XBHWAKRDNVCHEC-KZLBDLOZSA-N |
| InChICode |
InChI=1S/C24H32O11/c1-32-19-10-14(5-7-18(19)35-24-23(31)22(30)16(28)12-33-24)21(29)20(11-26)34-17-6-4-13(3-2-8-25)9-15(17)27/h4-7,9-10,16,20-31H,2-3,8,11-12H2,1H3/t16-,20?,21?,22+,23-,24+/m1/s1 |
| SMILES |
COc1cc(C(O)C(CO)Oc2ccc(CCCO)cc2O)ccc1OC1OCC(O)C(O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Picea abies  | Ref. |
|
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