input word = C00042517

Metabolite InformationStructural formula
Name Fouquierol
Formula C30H52O3
Mw 460.39164553
CAS RN 53822-98-3
C_ID C00042517 ,
InChIKey AOXTVVMIAYODJX-UHFFFAOYNA-N
InChICode InChI=1S/C30H52O3/c1-19(2)22(31)12-18-30(8,33)21-11-16-28(6)20(21)9-10-24-27(5)15-14-25(32)26(3,4)23(27)13-17-29(24,28)7/h20-25,31-33H,1,9-18H2,2-8H3/t20-,21-,22-,23-,24-,25-,27+,28+,29+,30-/m1/s1
SMILES C=C(C)C(O)CCC(C)(O)C1CCC2(C)C1CCC1C3(C)CCC(O)C(C)(C)C3CCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhizophoraceaeCeriops tagal Ref.
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