input word = C00033359

Metabolite InformationStructural formula
Name Saprosmoside G
(-)-Saprosmoside G
Formula C32H42O21
Mw 762.22185841
CAS RN 471283-49-5
C_ID C00033359 ,
InChIKey GQEYSOSQWZICDM-KCPSBTORNA-N
InChICode InChI=1S/C32H42O21/c33-3-9-1-13(36)19-11(27(44)45)6-48-29(17(9)19)53-32-26(43)24(41)22(39)16(51-32)8-47-28(46)12-7-49-30(18-10(4-34)2-14(37)20(12)18)52-31-25(42)23(40)21(38)15(5-35)50-31/h1-2,6-7,13-26,29-43H,3-5,8H2,(H,44,45)/t13-,14-,15-,16-,17-,18-,19+,20+,21+,22+,23+,24+,25-,26-,29+,30+,31+,32+/m1/s1
SMILES [C@H]12[C@H]([C@@H](OC=C1C(=O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C1=CO[C@H]([C@H]3[C@@H]1[C@@H](C=C3CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)O)C(=C[C@H]2O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeSaprosma scortechinii Ref.
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