input word = C00059396

Metabolite InformationStructural formula
Name (1alpha,3beta,4abeta,5beta,6alpha,8beta,11alpha,12beta,12aalpha)]-1,2,3,4,4a,5,6,7,8,11,12,12a-Dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecene-1,3,5,8,11,12-hexol, 1,8,11,12-tetraacetate
Formula C28H40O10
Mw 536.2621475
CAS RN 119777-84-3
C_ID C00059396
InChIKey BACKFCRAHXFXCH-LNLYLEBQSA-N
InChICode InChI=1S/C28H40O10/c1-12-19(33)11-21(36-15(4)30)28(9)22(12)24(34)18-10-20(35-14(3)29)13(2)23(27(18,7)8)25(37-16(5)31)26(28)38-17(6)32/h18-22,24-26,33-34H,1,10-11H2,2-9H3/t18-,19-,20-,21-,22-,24+,25+,26-,28+/m0/s1
SMILES C=C1C(O)CC(OC(C)=O)C2(C)C(OC(C)=O)C(OC(C)=O)C3=C(C)C(OC(C)=O)CC(C(O)C12)C3(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxaceaeTaxus cuspidata Ref.
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