input word = C00041058

Metabolite InformationStructural formula
Name Methyl benthamate
Formula C37H60O8
Mw 632.42881889
CAS RN 120416-04-8
C_ID C00041058 ,
InChIKey AGSLVLKVBVWCQR-GOYHIAQTNA-N
InChICode InChI=1S/C37H60O8/c1-20-12-17-37(31(41)43-9)19-18-34(6)22(29(37)36(20,8)42)10-11-24-33(5)15-14-25(32(3,4)23(33)13-16-35(24,34)7)45-30-28(40)27(39)26(38)21(2)44-30/h10,20-21,23-30,38-40,42H,11-19H2,1-9H3/t20-,21+,23+,24-,25+,26+,27-,28-,29-,30+,33+,34-,35-,36-,37+/m1/s1
SMILES [C@H]1(CC[C@]2([C@@H]([C@@]1(O)C)C1=CC[C@H]3[C@]([C@@]1(CC2)C)(CC[C@@H]1[C@@]3(CC[C@@H](C1(C)C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)C)C)C(=O)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCecropiaceaeMyrianthus serratus Ref.
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