input word = C00014703

Metabolite InformationStructural formula
Name Lupinalbisone A
Formula C30H18O12
Mw 570.07982604
CAS RN 276697-39-3
C_ID C00014703 ,
InChIKey WEIVGKIWQBASNN-SPFVONBBNA-N
InChICode InChI=1S/C30H18O12/c31-11-1-2-16-22(5-11)41-29-30(16,28(39)26-21(37)4-13(33)7-24(26)42-29)17-8-14(18(34)9-19(17)35)15-10-40-23-6-12(32)3-20(36)25(23)27(15)38/h1-10,29,31-37H/t29-,30+/m1/s1
SMILES c1(cc(c2c(c1)O[C@@H]1[C@@](C2=O)(c2c(O1)cc(cc2)O)c1cc(c(cc1O)O)c1coc2c(c1=O)c(cc(c2)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
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OrganismLupinus albus
ReferenceMitsuyoshi,Z.Naturforsch.,55,(2000),165