input word = C00034238

Metabolite InformationStructural formula
Name Serratane-3alpha,14alpha,15alpha,20beta,21beta,24,29-Heptol
(-)-Serratane-3alpha,14alpha,15alpha,20beta,21beta,24,29-Heptol
Formula C30H52O7
Mw 524.37130401
CAS RN 1004984-92-2
C_ID C00034238 ,
InChIKey OQJDVIOLWZVSDV-KPXRRHTBNA-N
InChICode InChI=1S/C30H52O7/c1-25-10-8-19-26(2,11-9-22(34)28(19,4)15-31)18(25)6-7-20-27(3)13-17(33)24(36)29(5,16-32)21(27)12-23(35)30(20,37)14-25/h17-24,31-37H,6-16H2,1-5H3/t17-,18+,19-,20-,21-,22-,23+,24-,25+,26-,27-,28-,29-,30-/m1/s1
SMILES C[C@@]12CC[C@@H]3[C@](C)(CC[C@@H](O)[C@]3(C)CO)[C@H]1CC[C@@H]1[C@@]3(C)C[C@@H](O)[C@@H](O)[C@](C)(CO)[C@@H]3C[C@H](O)[C@@]1(O)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLycopodiaceaeDiphasiastrum complanatum L.Holub Ref.
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OrganismDiphasiastrum complanatum L.Holub
ReferenceYan,Phytochem.,69,(2008),506