input word = C00049193

Metabolite InformationStructural formula
Name Laetiposide D
(+)-Laetiposide D
Formula C37H58O9
Mw 646.40808345
CAS RN 223705-71-3
C_ID C00049193 ,
InChIKey JKVGGNOEBKONBL-APVYHNRENA-N
InChICode InChI=1S/C37H58O9/c1-19(2)20(3)9-10-21(32(43)44)22-11-16-37(8)28-23(12-15-36(22,37)7)35(6)14-13-27(39)34(4,5)26(35)17-24(28)45-33-31(42)30(41)29(40)25(18-38)46-33/h19,21-22,24-26,29-31,33,38,40-42H,3,9-18H2,1-2,4-8H3,(H,43,44)/t21-,22-,24+,25-,26+,29-,30+,31-,33-,35-,36-,37+/m1/s1
SMILES C=C(CC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLaetiporus versisporus Ref.
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