input word = C00030656

Metabolite InformationStructural formula
Name Leucastrin B
(+)-Leucastrin B
Formula C30H52O3
Mw 460.39164553
CAS RN 922706-20-5
C_ID C00030656 ,
InChIKey FTAGJUIGTTZRGX-URKDRFBRNA-N
InChICode InChI=1S/C30H52O3/c1-19(2)22(31)13-16-30(8,33)24-14-15-28(6)23-11-9-20-21(10-12-25(32)26(20,3)4)27(23,5)17-18-29(24,28)7/h20-25,31-33H,1,9-18H2,2-8H3/t20-,21+,22+,23+,24+,25+,27+,28-,29+,30+/m1/s1
SMILES C=C(C)[C@@H](O)CC[C@](C)(O)[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@H](CC[C@H](O)C4(C)C)[C@]3(C)CC[C@@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLeucas cephalotes SPRENG. Ref.
zoom in