input word = C00049408

Metabolite InformationStructural formula
Name (6E)-2alpha,9alpha-Epoxyeunicella-6,11(12)-dien-3beta-ol
Formula C22H34O3
Mw 346.25079495
CAS RN 701211-92-9
C_ID C00049408 ,
InChIKey DEPBIQJKIVZYES-SMAFDIJLNA-N
InChICode InChI=1S/C22H34O3/c1-13(2)17-10-9-15(4)19-18-12-14(3)8-7-11-22(6,25-16(5)23)21(24-18)20(17)19/h8,13,17-21H,4,7,9-12H2,1-3,5-6H3/b14-8-/t17-,18-,19-,20-,21-,22+/m1/s1
SMILES C=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@H]1C/C(C)=CCCC(C)(OC(C)=O)[C@@H]2O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Heterogorgia uatumani Ref.
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