CPD-15438

Metabolite CPD-15438

• smiles:
  • CC9(CCC3(O[CH]4(C[CH]5([CH]2(CC=C1(CC(CCC(C)1[CH]2CCC(C)(C(C(C)3)4)5)OC7(OC(CO)C(C(O)C(OC6(OC(C)C(O)C(O)C(O)6))7)OC8(OC(C)C(O)C(O)C(O)8)))))))(OC9))
• inchi key:
  • InChIKey=VNONINPVFQTJOC-RDHLIRIESA-N
• common name:
  • dioscin
• molecular weight:
  • 869.054
• Synonym(s):
  • 3-O-[α-L-Rha-(1→4)-[α-L-Rha-(1→2)]-β-D-Glc]-diosgenin

Reaction(s) known to consume the compound

• RXN-14574

External links

• PUBCHEM:
  • 90657315
• CHEMSPIDER:
  • 23089582

"CC9(CCC3(O[CH]4(C[CH]5([CH]2(CC=C1(CC(CCC(C)1[CH]2CCC(C)(C(C(C)3)4)5)OC7(OC(CO)C(C(O)C(OC6(OC(C)C(O)C(O)C(O)6))7)OC8(OC(C)C(O)C(O)C(O)8)))))))(OC9))" cannot be used as a page name in this wiki.

"3-O-[α-L-Rha-(1→4)-[α-L-Rha-(1→2)]-β-D-Glc]-diosgenin" cannot be used as a page name in this wiki.