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Virescenoside r

  • Formula: C32H52O13

  • Molecular weight: 644.70

  • Smiles: CC1(CCC2C(=CCC3C2(CC(C(C3(C)COC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O)C)C1)C=C

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Virescenoside r

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Virescenoside r

  • First synonym: Virescenoside r

  • Synonyms: VIRESCENOSIDE R,CHEMBL499230

Identifiers / External links

Structure

  • Smiles: CC1(CCC2C(=CCC3C2(CC(C(C3(C)COC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O)C)C1)C=C

  • Isomeric smiles: C[C@@]1(CC[C@H]2C(=CC[C@@H]3[C@@]2(C[C@H]([C@@H]([C@]3(C)CO[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@H]([C@@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O)C)C1)C=C

  • Inchi: InChI=1S/C32H52O13/c1-5-30(2)9-8-16-15(10-30)6-7-20-31(16,3)11-17(34)27(41)32(20,4)14-43-29-26(40)24(38)22(36)19(45-29)13-42-28-25(39)23(37)21(35)18(12-33)44-28/h5-6,16-29,33-41H,1,7-14H2,2-4H3/t16-,17+,18+,19+,20+,21+,22+,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+/m0/s1

  • Inchikey: QLNIKMOZYWMKSZ-GKSJISOCSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C32H52O13

  • Molecular weight: 644.70

  • Monoisotopic mass: 644.34079171

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