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 |
C1[C@@H](CC2=CC[C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@]1([C@@]3(CC[C@@]1(O)C(=O)C)O)C)OC(=O)/C=C/c1ccccc1)O)O[C@@H]1O[C@@H]([C@H]([C@H](C1)O)O[C@H]1C[C@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)O)O[C@H]1C[C@H]([C@@H]([C@H](O1)C)O)OC)C)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Asclepias curassavica | Ref. |
|
|
zoom in
Organism | Asclepias curassavica | Reference | Warashina,Chem.Pharm.Bull.,56,(2008),315 |
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