Virescenoside o
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Formula: C26H42O8
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Molecular weight: 482.60
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Smiles: CC1(CCC2C(=C1)C(CC3C2(CCC(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)C)O)C=C
Virescenoside o
Names
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Mycotoxin name: Virescenoside o
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First synonym: Virescenoside o
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Synonyms: VIRESCENOSIDE O,CHEMBL465082,GOZZSRDPICPZST-RXLIATGPSA-
Identifiers / External links
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CAS: 13-33-2,10-18-2
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PubChem CID: 21672034
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ChEMBL: CHEMBL465082
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Chemical Entities of Biological Interest (CHEBI): CHEBI:208727
Structure
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Smiles: CC1(CCC2C(=C1)C(CC3C2(CCC(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)C)O)C=C
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Isomeric smiles: C[C@@]1(CC[C@H]2C(=C1)[C@@H](C[C@@H]3[C@@]2(CC[C@@H]([C@]3(C)CO[C@H]4[C@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)O)O)C)O)C=C
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Inchi: InChI=1S/C26H42O8/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/h5,11,15-23,27-32H,1,6-10,12-13H2,2-4H3/t15-,16+,17+,18+,19-,20+,21+,22-,23+,24-,25+,26+/m0/s1
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Inchikey: GOZZSRDPICPZST-RXLIATGPSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C26H42O8
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Molecular weight: 482.60
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Monoisotopic mass: 482.28796829
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Fungi
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Fungi id Species 25 Acremonium striatisporum KMM 4401