input word = C00030047

Metabolite InformationStructural formula
Name Curassavioside G3
Formula C56H82O19
Mw 1058.54503044
CAS RN 1035606-16-6
C_ID C00030047 ,
InChIKey KQGQJIMRLCTIBU-FDDSFLKANA-N
InChICode InChI=1S/C56H82O19/c1-29-48(61)39(65-8)26-46(67-29)73-50-31(3)69-45(25-38(50)59)75-51-32(4)70-47(27-40(51)66-9)74-49-30(2)68-44(24-37(49)58)71-36-18-19-52(6)35(23-36)17-20-55(63)41(52)28-42(72-43(60)16-15-34-13-11-10-12-14-34)53(7)54(62,33(5)57)21-22-56(53,55)64/h10-17,29-32,36-42,44-51,58-59,61-64H,18-28H2,1-9H3/b16-15+/t29-,30-,31-,32-,36+,37+,38-,39-,40-,41-,42-,44+,45+,46+,47+,48-,49-,50-,51-,52+,53-,54-,55+,56-/m1/s1
SMILES CO[C@@H]1C[C@H](O[C@H]2[C@H](O)C[C@H](O[C@@H]3[C@@H](C)O[C@@H](O[C@H]4[C@@H](O)C[C@H](O[C@H]5CC[C@@]6(C)C(=CC[C@]7(O)[C@@H]6C[C@@H](OC(=O)/C=C/c6ccccc6)[C@@]6(C)[C@]7(O)CC[C@@]6(O)C(C)=O)C5)O[C@@H]4C)C[C@H]3OC)O[C@@H]2C)O[C@H](C)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAsclepias curassavica Ref.
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