Virescenoside u
-
Formula: C26H38O8
-
Molecular weight: 478.60
-
Smiles: CC1(CCC2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)COC4C(C(C(C(O4)CO)O)O)O)C)C=C
Virescenoside u
Names
-
Mycotoxin name: Virescenoside u
-
First synonym: Virescenoside u
-
Synonyms: VIRESCENOSIDE U
Identifiers / External links
-
CAS: 724462-50-4
-
PubChem CID: 102333444
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:198137
Structure
-
Smiles: CC1(CCC2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)COC4C(C(C(C(O4)CO)O)O)O)C)C=C
-
Isomeric smiles: C[C@@]1(CCC2C(=C1)C(=O)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)C=C
-
Inchi: InChI=1S/C26H38O8/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/h5,11,15,17-18,20-23,27,30-32H,1,6-10,12-13H2,2-4H3/t15?,17-,18-,20-,21-,22+,23-,24+,25-,26-/m1/s1
-
Inchikey: PVHZQYVWEOHBBM-GLROQDFTSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C26H38O8
-
Molecular weight: 478.60
-
Monoisotopic mass: 478.25666817
Select an endpoint:
Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Endpoint | Tool | Value | Unit | Comments | Reference |
---|
Fungi
-
Fungi id Species 25 Acremonium striatisporum KMM 4401