input word = C00010427

Metabolite InformationStructural formula
Name (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6alpha,7abeta)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol
Formula C10H15BrO2
Mw 246.02554262
CAS RN 73872-79-4
C_ID C00010427 ,
InChIKey HNULJAOABSCBIT-NGWRPYAKNA-N
InChICode InChI=1S/C10H15BrO2/c1-10(2)4-6-7(12)5-13-8(6)3-9(10)11/h4,7-9,12H,3,5H2,1-2H3/t7-,8-,9+/m1/s1
SMILES C1[C@@H](C(C=C2[C@@H]1OC[C@H]2O)(C)C)Br
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Ochtodes crockeri Ref.
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OrganismOchtodes crockeri
ReferencePaul,J.Org.Chem.,45,(1980),3401