input word = C00016555

Metabolite InformationStructural formula
Name Favolon
Formula C33H50O9
Mw 590.3454832
CAS RN 167114-90-1
C_ID C00016555 ,
InChIKey SDVHFMSSWIIGCL-CFCCTYEHNA-N
InChICode InChI=1S/C33H50O9/c1-15(2)16(3)23(34)24(35)17(4)19-9-10-20-22-25(36)27-32(42-27)13-18(40-28(38)26(37)29(5,6)39)11-12-31(32,8)33(22)21(41-33)14-30(19,20)7/h15-23,26-27,34,37,39H,9-14H2,1-8H3/t16-,17+,18+,19-,20+,21-,22+,23+,26+,27+,30-,31+,32+,33-/m1/s1
SMILES C1[C@@H](C[C@@]23[C@](C1)([C@]14[C@H](C(=O)[C@@H]2O3)[C@H]2[C@](C[C@H]1O4)([C@H](CC2)[C@@H](C(=O)[C@@H](O)[C@H](C)C(C)C)C)C)C)OC(=O)[C@H](O)C(O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiMycenaceaeFavolaschia sp. 87129 Ref.
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