input word = C00032100

Metabolite InformationStructural formula
Name Orthosiphol M
(-)-Orthosiphol M
Formula C31H38O10
Mw 570.24649744
CAS RN 345905-36-4
C_ID C00032100 ,
InChIKey GTEFXIUCQAABAV-GWXORVIVNA-N
InChICode InChI=1S/C31H38O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(39-16(2)32)31(23,38)27(29)37)28(4,5)24(35)22(40-17(3)33)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,20-25,35,38H,1,14-15H2,2-7H3/t20-,21+,22-,23+,24+,25-,29-,30-,31-/m0/s1
SMILES [C@@H]1([C@H](C([C@H]2[C@]([C@H]1OC(=O)c1ccccc1)([C@@H]1[C@@]([C@@H](C2)OC(=O)C)(C(=O)[C@@](CC1=O)(C)C=C)O)C)(C)C)O)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOrthosiphon stamineus Ref.
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