input word = C00041413

Metabolite InformationStructural formula
Name Calocedimer B
Formula C35H54O
Mw 490.41746634
CAS RN 878478-99-0
C_ID C00041413 ,
InChIKey PUOUOSYFDPLSOP-UHFFFAOYNA-N
InChICode InChI=1S/C35H54O/c1-22(2)26-15-18-35(9,29-13-11-24(5)19-28(26)29)36-31-21-30-25(20-27(31)23(3)4)12-14-32-33(6,7)16-10-17-34(30,32)8/h19-23,26,28-29,32H,10-18H2,1-9H3/t26-,28-,29+,32+,34-,35-/m1/s1
SMILES c1c2c(cc(c1O[C@@]1(CC[C@@H]([C@@H]3[C@@H]1CCC(=C3)C)C(C)C)C)C(C)C)CC[C@@H]1[C@@]2(CCCC1(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeCalocedrus macrolepis var.formosana Ref.
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OrganismCalocedrus macrolepis var.formosana
ReferenceHsieh,J.Nat.Prod.,69,(2006),665