input word = C00061219

Metabolite InformationStructural formula
Name Lupinalbisone B
Formula C30H18O12
Mw 570.07982604
CAS RN 276697-40-6
C_ID C00061219
InChIKey OWHISGFHXKBXGJ-IHLOFXLRSA-N
InChICode InChI=1S/C30H18O12/c31-11-1-3-14(17(34)5-11)15-10-40-27-24(26(15)38)19(36)9-20(37)25(27)30-16-4-2-12(32)7-21(16)41-29(30)42-22-8-13(33)6-18(35)23(22)28(30)39/h1-10,29,31-37H/t29-,30+/m1/s1
SMILES O=C1c2c(O)cc(O)cc2OC2Oc3cc(O)ccc3C12c1c(O)cc(O)c2c(=O)c(-c3ccc(O)cc3O)coc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
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