input word = C00035362

Metabolite InformationStructural formula
Name Peniocerol
Formula C27H46O2
Mw 402.34978071
CAS RN 570-92-3
C_ID C00035362 ,
InChIKey MPCLLXXLNXORCU-VCRWGWFXNA-N
InChICode InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-19,21-22,24-25,28-29H,6-16H2,1-5H3/t18-,19+,21-,22+,24-,25+,26-,27-/m1/s1
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@@H]1[C@@H](O)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCactaceaeMyrtillocactus geometrizans Ref.
PlantaeCactaceaePeniocereus fosterianus Ref.
PlantaeCactaceaeStenocereus thurberi Ref.
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OrganismPeniocereus fosterianus
ReferenceDjerassi,Proc.Chem.Soc.,(1961),450

Djerassi,J.Am.Chem.Soc.,85,(1963),835