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Virescenoside s

  • Formula: C26H40O8

  • Molecular weight: 480.60

  • Smiles: CC1(CCC2C(=C1)C(CC3C2(CCC(=O)C3(C)COC4C(C(C(C(O4)CO)O)O)O)C)O)C=C

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Virescenoside s

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

  • Mycotoxin name: Virescenoside s

  • First synonym: Virescenoside s

  • Synonyms: VIRESCENOSIDE S

Identifiers / External links

Structure

  • Smiles: CC1(CCC2C(=C1)C(CC3C2(CCC(=O)C3(C)COC4C(C(C(C(O4)CO)O)O)O)C)O)C=C

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

  • Inchi: InChI=1S/C26H40O8/c1-5-24(2)8-6-15-14(11-24)16(28)10-18-25(15,3)9-7-19(29)26(18,4)13-33-23-22(32)21(31)20(30)17(12-27)34-23/h5,11,15-18,20-23,27-28,30-32H,1,6-10,12-13H2,2-4H3/t15-,16+,17+,18+,20+,21+,22-,23+,24-,25+,26+/m0/s1

  • Inchikey: YGCDMFKITFIOIB-GHSLUPDCSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C26H40O8

  • Molecular weight: 480.60

  • Monoisotopic mass: 480.27231823

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