input word = C00033183

Metabolite InformationStructural formula
Name Masutakeside I
(-)-Masutakeside I
Formula C30H36O14
Mw 620.21050586
CAS RN 337307-54-7
C_ID C00033183 ,
InChIKey JKLGFSBPEZTFTQ-HASSXNRLNA-N
InChICode InChI=1S/C30H36O14/c1-37-21-8-14(7-16-10-19(43-28(16)21)15-4-5-18-20(9-15)42-13-41-18)3-2-6-38-30-27(36)25(34)24(33)22(44-30)12-40-29-26(35)23(32)17(31)11-39-29/h4-5,7-10,17,22-27,29-36H,2-3,6,11-13H2,1H3/t17-,22-,23-,24-,25+,26-,27-,29-,30-/m1/s1
SMILES c12c(ccc(c1)c1oc3c(c1)cc(cc3OC)CCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)O)O)O)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLaetiporus sulphureus var.miniatus Ref.
PlantaeStyracaceaeStyrax japonica Ref.
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OrganismStyrax japonica
ReferenceYOSHIKAWA, et al., Chem Pharm Bull, 49, (2001), 327.

Min, et al., Planta Med, 70, (2004), 1210