input word = C00054869

Metabolite InformationStructural formula
Name Acasiane A
Formula C20H34O2
Mw 306.25588033
CAS RN 1187656-73-0
C_ID C00054869
InChIKey OCCUPDNLDLIVJD-NHQGGFKJSA-N
InChICode InChI=1S/C20H34O2/c1-18(12-22)8-4-9-19(2)14-7-10-20(3)15(11-21)17(20)13(14)5-6-16(18)19/h13-17,21-22H,4-12H2,1-3H3/t13-,14+,15-,16+,17-,18-,19-,20+/m0/s1
SMILES C[C@@]12[C@@]([C@@H]2CO)([H])[C@@]3([H])CC[C@]4([H])[C@@](CO)(C)CCC[C@@]4(C)[C@]3([H])CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia farnesiana Ref.
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