input word = C00047759

Metabolite InformationStructural formula
Name Bisglaucumlide J
Formula C43H62O10
Mw 738.4342982
CAS RN 1146218-66-7
C_ID C00047759 ,
InChIKey YBSKQJIFBQPYJZ-QCCVCXNQNA-N
InChICode InChI=1S/C43H62O10/c1-24(2)31-21-35(46)27(5)13-11-12-25(3)18-30(45)23-43(40(48)51-10)33-19-26(4)14-15-36-41(8,49)17-16-37(53-36)42(9,50)38(52-29(7)44)22-32(33)28(6)20-34(43)39(31)47/h13,18-19,24,31,33-34,36-38,49-50H,11-12,14-17,20-23H2,1-10H3/b25-18-,26-19+,27-13+/t31-,33-,34+,36+,37+,38-,41+,42-,43+/m0/s1
SMILES COC(=O)[C@]12CC(=O)/C=C(/C)CC/C=C(C)C(=O)C[C@@H](C(C)C)C(=O)[C@H]1CC(C)=C1C[C@H](OC(C)=O)[C@](C)(O)[C@H]3CC[C@@](C)(O)C(CC/C(C)=C/[C@@H]12)O3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeSarcophyton glaucum Ref.
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OrganismSarcophyton glaucum
ReferenceIwagawa,J.Nat.Prod.,72,(2009),946