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 O=C(O)C1=CO[C@@H](OC2O[C@H](COC(=O)C3=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]4C(CO)=C[C@H](O)[C@H]34)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=C[C@H](O)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeSaprosma scortechinii Ref.
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