input word = C00035637

Metabolite InformationStructural formula
Name Gordonoside I
(-)-Gordonoside I
Formula C60H96O20
Mw 1136.64949551
CAS RN 946409-26-3
C_ID C00035637 ,
InChIKey UOCWRQGDLHMXII-VJZLEIHBNA-N
InChICode InChI=1S/C60H96O20/c1-15-29(2)57(64)76-46-23-40-39(60(65)21-19-38(30(3)61)59(46,60)10)17-16-36-22-37(18-20-58(36,40)9)75-48-25-42(66-11)54(32(5)71-48)78-50-27-44(68-13)56(34(7)73-50)80-51-28-45(69-14)55(35(8)74-51)79-49-26-43(67-12)53(33(6)72-49)77-47-24-41(62)52(63)31(4)70-47/h15-16,31-35,37-56,62-63,65H,17-28H2,1-14H3/b29-15+/t31-,32-,33-,34-,35-,37+,38-,39-,40+,41+,42+,43-,44+,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-,55-,56-,58+,59+,60+/m1/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C[C@H]([C@]1([C@@]3(CC[C@@H]1C(=O)C)O)C)OC(=O)/C(=C/C)/C)O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)O[C@H]1C[C@@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)OC)O[C@H]1C[C@H]([C@@H]([C@H](O1)C)O[C@H]1C[C@@H]([C@@H]([C@H](O1)C)O)O)OC)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeHoodia gordonii Ref.
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