input word = C00032888

Metabolite InformationStructural formula
Name Dahuribirin G
Formula C33H32O12
Mw 620.18937649
CAS RN 419532-91-5
C_ID C00032888 ,
InChIKey HFPBTAIMPSYNEK-UHFFFAOYNA-N
InChICode InChI=1S/C33H32O12/c1-32(2,37)22(16-42-30-25-18(10-12-39-25)14-17-6-8-23(35)43-26(17)30)45-33(3,4)21(34)15-41-31-28-20(11-13-40-28)27(38-5)19-7-9-24(36)44-29(19)31/h6-14,21-22,34,37H,15-16H2,1-5H3/t21-,22+/m1/s1
SMILES c1(c2c(c(c3c1oc(=O)cc3)OC)cco2)OC[C@H](C(O[C@H](C(C)(C)O)COc1c2c(cc3c1oc(=O)cc3)cco2)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAngelica dahurica BENTH et HOOK.var.dahurica BENTH.et HOOK. Ref.
zoom in