input word = C00034295

Metabolite InformationStructural formula
Name Suavissimoside F1
(-)-Suavissimoside F1
Formula C38H58O13
Mw 722.38774194
CAS RN 221457-56-3
C_ID C00034295 ,
InChIKey MCJLLFVJGZBDPV-ZWYOIHBANA-N
InChICode InChI=1S/C38H58O13/c1-18-10-13-38(32(47)51-30-27(43)26(42)25(41)22(17-39)50-30)15-14-34(4)20(28(38)37(18,7)48)8-9-23-33(3)16-21(49-19(2)40)29(44)36(6,31(45)46)24(33)11-12-35(23,34)5/h8,18,21-30,39,41-44,48H,9-17H2,1-7H3,(H,45,46)/t18-,21-,22-,23-,24-,25-,26+,27-,28-,29+,30+,33+,34-,35-,36+,37-,38+/m1/s1
SMILES [C@@H]1([C@@H]([C@@]([C@H]2[C@@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@@](CC2)(CC[C@H]([C@@]1(C)O)C)C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)C)C)(C)C(=O)O)O)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGesneriaceaeAeschynanthus bracteatus Ref.
PlantaeRosaceaeRubus cochichinensis Ref.
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