input word = C00033111

Metabolite InformationStructural formula
Name Lembehsterol A
Formula C28H48O12S3
Mw 672.23078919
CAS RN 452963-38-1
C_ID C00033111 ,
InChIKey CNCJKDYYPOEQAZ-NFQMGDQXNA-N
InChICode InChI=1S/C28H48O12S3/c1-17(2)8-7-9-18(3)19-10-12-28(6)21-14-23(38-41(29,30)31)22-15-24(39-42(32,33)34)25(40-43(35,36)37)16-26(22,4)20(21)11-13-27(19,28)5/h11,17-19,21-25H,7-10,12-16H2,1-6H3,(H,29,30,31)(H,32,33,34)(H,35,36,37)/t18-,19-,21-,22-,23+,24+,25+,26-,27-,28+/m1/s1
SMILES [C@H]1([C@H](C[C@H]2[C@](C1)(C1=CC[C@]3([C@]([C@@H]1C[C@@H]2OS(=O)(=O)O)(CC[C@@H]3[C@H](C)CCCC(C)C)C)C)C)OS(=O)(=O)O)OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Petrosia strongylata Ref.
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OrganismPetrosia strongylata
ReferenceAoki,Chem.Pharm.Bull.,50,(2002),827