input word = C00060846

Metabolite InformationStructural formula
Name (1aS,4S,4aS,8R,8aR)-4-(3-Furanyl)-8-[2-[(3R,3aR,7aS)-hexahydro-2,2-dimethyl-6-oxo-4H-furo[3,2-c]pyran-3-yl]acetyl]hexahydro-4a,8-dimethyl-oxireno[d]-2-benzopyran-2(1aH)-one
Formula C26H32O8
Mw 472.209718
CAS RN 2226509-45-9
C_ID C00060846
InChIKey UCBAUAAJAGUFII-HSBMHVBESA-N
InChICode InChI=1S/C26H32O8/c1-23(2)16(15-13-31-19(28)11-17(15)33-23)10-18(27)24(3)7-5-8-25(4)20(14-6-9-30-12-14)32-22(29)21-26(24,25)34-21/h6,9,12,15-17,20-21H,5,7-8,10-11,13H2,1-4H3/t15-,16+,17-,20-,21+,24-,25-,26-/m0/s1
SMILES CC1(C)OC2CC(=O)OCC2C1CC(=O)C1(C)CCCC2(C)C(c3ccoc3)OC(=O)C3OC312
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeXylocarpus granatum Ref.
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