diginin
chemical compound
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diginin
Summary
diginin is a group of stereoisomers[1].
Key Facts
- diginin's instance of is recorded as group of stereoisomers[2].
- diginin's CAS Registry Number is recorded as 467-53-8[3].
- diginin's EC number is recorded as 207-391-9[4].
- diginin's canonical SMILES is recorded as CC1C2CC(=O)C3C2(C(O1)C(=O)C4C3CC=C5C4(CCC(C5)OC6CC(C(C(O6)C)O)OC)C)C[5].
- diginin's InChI is recorded as InChI=1S/C28H40O7/c1-13-18-11-19(29)22-17-7-6-15-10-16(35-21-12-20(32-5)24(30)14(2)33-21)8-9-27(15,3)23(17)25(31)26(34-13)28(18,22)4/h6,13-14,16-18,20-24,26,30H,7-12H2,1-5H3/t13-,14+,16-,17-,18+,20+,21?,22-,23+,24-,26+,27-,28+/m0/s1[6].
- diginin's InChIKey is recorded as WOLJVUSLKTUJMB-CQVXBPKBSA-N[7].
- diginin's chemical formula is recorded as C₂₈H₄₀O₇[8].
- diginin's subclass of is recorded as chemical compound[9].
- diginin's UNII is recorded as 739BW6AP3Y[10].
- diginin's ChemSpider ID is recorded as 32698202[11].
- diginin's PubChem CID is recorded as 118984349[12].
- diginin's isomeric SMILES is recorded as C[C@H]1[C@H]2CC(=O)[C@H]3[C@@]2(C@HC(=O)[C@H]4[C@H]3CC=C5[C@@]4(CCC@@HOC6CC@HOC)C)CC@HC(=O)[C@H]4[C@H]3CC=C5[C@@]4(CCC@@HOC6CC@HOC)C)C">[13].
- diginin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+488.277'}[14].
- diginin's ECHA Substance Infocard ID is recorded as 100.006.721[15].
- diginin's DSSTox substance ID is recorded as DTXSID40963640[16].
- diginin's DSSTOX compound identifier is recorded as DTXCID801391381[17].
- diginin's UniChem compound ID is recorded as 145496824[18].