input word = C00032887

Metabolite InformationStructural formula
Name Dahuribirin F
Formula C33H30O11
Mw 602.1788118
CAS RN 419532-90-4
C_ID C00032887 ,
InChIKey GQNLCPKYTWCUAR-UHFFFAOYNA-N
InChICode InChI=1S/C33H30O11/c1-17(2)22(15-40-31-26-19(10-12-38-26)14-18-6-8-24(35)42-27(18)31)44-33(3,4)23(34)16-41-32-29-21(11-13-39-29)28(37-5)20-7-9-25(36)43-30(20)32/h6-14,22-23,34H,1,15-16H2,2-5H3/t22-,23+/m1/s1
SMILES c1(c2c(c(c3c1oc(=O)cc3)OC)cco2)OC[C@@H](C(O[C@@H](C(=C)C)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.
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