input word = C00015447

Metabolite InformationStructural formula
Name L 681512-2
Formula C32H52O8S
Mw 596.33828937
CAS RN 126348-74-1
C_ID C00015447 ,
InChIKey QJFKUMZUKRAOFV-HLFHEBLFNA-N
InChICode InChI=1S/C32H52O8S/c1-17(2)18(3)10-11-19(4)22-13-14-23-21-12-15-25-30(6,7)28(40-41(36,37)38)24(34)16-31(25,8)26(21)27(35)29(32(22,23)9)39-20(5)33/h17,19,22-25,27-29,34-35H,3,10-16H2,1-2,4-9H3,(H,36,37,38)/t19-,22-,23+,24-,25+,27-,28+,29+,31+,32+/m1/s1
SMILES [C@@H]1([C@@H](C([C@H]2[C@](C1)(C1=C(CC2)[C@H]2[C@@]([C@H]([C@@H]1O)OC(=O)C)([C@H](CC2)[C@@H](CCC(=C)C(C)C)C)C)C)(C)C)OS(=O)(=O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeFusarium sp. FO-6651 Ref.
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