input word = C00060572

Metabolite InformationStructural formula
Name (1S,3S,4aR,6R,8S,11R,12R,12aS)-1,8,11,12-Tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-3-yl 3-phenyl-2-propenoate
Formula C37H46O10
Mw 650.30909769
CAS RN 188472-55-1
C_ID C00060572
InChIKey MIJTXBNFQDJTPL-LBSJPTAHSA-N
InChICode InChI=1S/C37H46O10/c1-20-28-17-27-18-29(43-22(3)38)21(2)33(36(27,7)8)34(45-24(5)40)35(46-25(6)41)37(28,9)31(44-23(4)39)19-30(20)47-32(42)16-15-26-13-11-10-12-14-26/h10-16,27-31,34-35H,1,17-19H2,2-9H3/t27-,28-,29+,30+,31+,34-,35+,37+/m1/s1
SMILES C=C1C(OC(=O)C=Cc2ccccc2)CC(OC(C)=O)C2(C)C1CC1CC(OC(C)=O)C(C)=C(C(OC(C)=O)C2OC(C)=O)C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxaceaeTaxus baccata Ref.
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