input word = C00047758

Metabolite InformationStructural formula
Name Bisglaucumlide I
Formula C41H60O9
Mw 696.42373351
CAS RN 1146218-64-5
C_ID C00047758 ,
InChIKey VYPXVZODBQHVDG-VWSUBIDBNA-N
InChICode InChI=1S/C41H60O9/c1-23(2)29-20-33(43)26(5)12-10-11-24(3)17-28(42)22-41(38(46)49-9)31-18-25(4)13-14-35-39(7,47)16-15-36(50-35)40(8,48)34(44)21-30(31)27(6)19-32(41)37(29)45/h12,17-18,23,29,31-32,34-36,44,47-48H,10-11,13-16,19-22H2,1-9H3/b24-17-,25-18+,26-12+/t29-,31-,32+,34-,35-,36+,39+,40-,41+/m0/s1
SMILES C1/C=C(/C(=O)C[C@H](C(=O)[C@@H]2[C@@](CC(=O)/C=C(\C1)/C)([C@@H]1C(=C(C2)C)C[C@@H]([C@]([C@H]2CC[C@@]([C@H](CC/C(=C/1)/C)O2)(C)O)(C)O)O)C(=O)OC)C(C)C)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeSarcophyton glaucum Ref.
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