input word = C00042615

Metabolite InformationStructural formula
Name Intercedenside D
Formula C55H84O27S
Mw 1208.49206821
CAS RN 852636-81-8
C_ID C00042615 ,
InChIKey ABUYDFJTKKJHKG-XCXSLPLGNA-N
InChICode InChI=1S/C55H84O27S/c1-24(2)11-10-16-53(8)55(67)34(74-25(3)58)19-52(7)27-12-13-32-50(4,5)33(15-17-51(32,6)26(27)14-18-54(52,55)49(66)81-53)77-48-44(36(61)31(23-73-48)82-83(68,69)70)80-46-38(63)37(62)42(30(21-57)76-46)79-45-39(64)41(28(59)22-72-45)78-47-40(65)43(71-9)35(60)29(20-56)75-47/h10-12,16,26,28-48,56-57,59-65,67H,13-15,17-23H2,1-9H3,(H,68,69,70)/b16-10-/t26-,28+,29+,30+,31+,32-,33-,34-,35+,36-,37-,38+,39+,40+,41-,42-,43-,44+,45-,46-,47-,48-,51+,52-,53-,54+,55-/m0/s1
SMILES C1[C@H]2C(=CC[C@@H]3[C@@]2(CC[C@@H](C3(C)C)O[C@@H]2OC[C@H]([C@@H]([C@H]2O[C@H]2[C@@H]([C@@H]([C@H]([C@H](O2)CO)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)OC)O)CO)O)O)O)O)OS(=O)(=O)O)C)[C@]2([C@]3(C1)[C@]([C@H](C2)OC(=O)C)([C@](OC3=O)(C)/C=C\C=C(C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Mensamria intercedens Ref.
zoom in