input word = C00034378

Metabolite InformationStructural formula
Name 2,6-di-O-Galloylarbutin
(-)-2,6-di-O-Galloylarbutin
Formula C26H24O15
Mw 576.1115201
CAS RN 956371-93-0
C_ID C00034378 ,
InChIKey QACZCPQDYIUXRV-VKGKZTBONA-N
InChICode InChI=1S/C26H24O15/c27-12-1-3-13(4-2-12)39-26-23(41-25(37)11-7-16(30)20(33)17(31)8-11)22(35)21(34)18(40-26)9-38-24(36)10-5-14(28)19(32)15(29)6-10/h1-8,18,21-23,26-35H,9H2/t18-,21-,22+,23-,26-/m1/s1
SMILES O=C(OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](O)[C@@H]1O)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeSedum takesimense Nakai Ref.
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