input word = C00036758

Metabolite InformationStructural formula
Name Argentatin F
(+)-Argentatin F
Formula C30H42O3
Mw 450.31339521
CAS RN 474316-52-4
C_ID C00036758 ,
InChIKey NTIBTSCXXDBBGU-RYFQLMGSNA-N
InChICode InChI=1S/C30H42O3/c1-18-8-11-23(26(4,5)32)33-19-16-28(7)21-10-9-20-25(2,3)22(31)12-13-29(20)17-30(21,29)15-14-27(28,6)24(18)19/h8,11-15,18-21,23-24,32H,9-10,16-17H2,1-7H3/t18-,19-,20-,21-,23+,24-,27-,28-,29-,30+/m0/s1
SMILES C1=C[C@]23[C@H](C(C1=O)(C)C)CC[C@@H]1[C@@]2(C=C[C@@]2([C@]1(C[C@H]1[C@@H]2[C@H](C=C[C@@H](O1)C(C)(C)O)C)C)C)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeParthenium argentatum x Parthenium tomentosa Ref.
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