input word = C00037770

Metabolite InformationStructural formula
Name Saletpangponoside C
(-)-Saletpangponoside C
Formula C26H34O13
Mw 554.19994117
CAS RN 379733-68-3
C_ID C00037770 ,
InChIKey XEXWMGIDWXELLE-PUSVVDASNA-N
InChICode InChI=1S/C26H34O13/c1-26(39-17(30)8-5-12-3-6-13(28)7-4-12)9-15(29)18-14(23(34)35-2)11-36-24(19(18)26)38-25-22(33)21(32)20(31)16(10-27)37-25/h3-4,6-7,11,15-16,18-22,24-25,27-29,31-33H,5,8-10H2,1-2H3/t15-,16-,18+,19-,20-,21+,22-,24+,25+,26+/m1/s1
SMILES O1C=C([C@@H]2[C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@](C[C@H]2O)(C)OC(=O)CCc1ccc(cc1)O)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeBarleria lupulina Ref.
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