input word = C00006470

Metabolite InformationStructural formula
Name 2,3-Dihydrodicranolomin
Formula C30H20O12
Mw 572.09547611
CAS RN 116383-33-6
C_ID C00006470 ,
InChIKey HKNYTCUYDKOBHB-UHFFFAOYNA-N
InChICode InChI=1S/C30H20O12/c31-12-6-17(35)26-18(36)9-22(42-23(26)7-12)13-2-4-15(33)29(39)25(13)28-20(38)10-24-27(30(28)40)19(37)8-21(41-24)11-1-3-14(32)16(34)5-11/h1-8,10,22,31-35,38-40H,9H2/t22-/m0/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)c1c(ccc(c1O)O)[C@H]1Oc2c(C(=O)C1)c(cc(c2)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAulacomniaceaeAulacomnium androgynum Ref.
PlantaeDicranaceaeDicranoloma robustum Ref.
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OrganismDicranoloma robustum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Markham,Phytochem.,27,(1988),1745