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 C1[C@H]2[C@@]([C@@]3([C@H](C1)[C@@H](CC3)[C@@](C)(CC[C@H](C(=C)C)O)O)C)(CC[C@H]1[C@@]2(CC[C@H](C1(C)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhizophoraceaeCeriops tagal Ref.
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