input word = C00033122

Metabolite InformationStructural formula
Name Loranthol
Formula C30H50O2
Mw 442.38108084
CAS RN 52591-08-9
C_ID C00033122 ,
InChIKey PJBFZQDIPOPUJJ-ALPBYUDKNA-N
InChICode InChI=1S/C30H50O2/c1-18(2)19-11-13-27(5)15-16-29(7)20(25(19)27)9-10-21-28(6)14-12-23(31)26(3,4)22(28)17-24(32)30(21,29)8/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21+,22-,23-,24-,25-,27+,28+,29+,30-/m0/s1
SMILES C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5C[C@H](O)[C@]43C)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeCelastrus hindsii BENTH Ref.
PlantaeLoranthaceaeLoranthus grewinkii Ref.
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