input word = C00049835

Metabolite InformationStructural formula
Name Scalarolbutenolide
Formula C27H40O5
Mw 444.28757439
CAS RN 77517-33-0
C_ID C00049835 ,
InChIKey NUXDYAGOJZSDBF-JGJMWMCMNA-N
InChICode InChI=1S/C27H40O5/c1-15(28)31-17-13-20-26(5)11-8-18-24(2,3)9-7-10-25(18,4)19(26)14-21(29)27(20,6)23-16(17)12-22(30)32-23/h12,17-21,23,29H,7-11,13-14H2,1-6H3/t17-,18+,19-,20+,21-,23+,25+,26-,27-/m1/s1
SMILES CC(=O)O[C@@H]1C[C@H]2[C@]3(C)CC[C@H]4C(C)(C)CCC[C@]4(C)[C@H]3C[C@@H](O)[C@]2(C)[C@H]2OC(=O)C=C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Spongia agaricina Ref.
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OrganismSpongia agaricina
ReferenceRueda,J.Nat.Prod.,61,(1998),258