Cyclomammeisin
group of stereoisomers with the chemical formula C₂₅H₂₆O₆
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Cyclomammeisin
Summary
Cyclomammeisin is a group of stereoisomers[1].
Key Facts
- Cyclomammeisin's instance of is recorded as group of stereoisomers[2].
- Cyclomammeisin's CAS Registry Number is recorded as 30563-62-3[3].
- Cyclomammeisin's canonical SMILES is recorded as O=C1OC2=C(C(O)=C(C(=O)CC(C)C)C=3OC(CC23)C(O)(C)C)C(=C1)C=4C=CC=CC4[4].
- Cyclomammeisin's InChI is recorded as InChI=1S/C25H26O6/c1-13(2)10-17(26)21-22(28)20-15(14-8-6-5-7-9-14)12-19(27)31-23(20)16-11-18(25(3,4)29)30-24(16)21/h5-9,12-13,18,28-29H,10-11H2,1-4H3[5].
- Cyclomammeisin's InChIKey is recorded as PTQKDRQFGLKODH-UHFFFAOYSA-N[6].
- Cyclomammeisin's chemical formula is recorded as C₂₅H₂₆O₆[7].
- Cyclomammeisin's subclass of is recorded as 4-phenylcoumarin flavonoid[8].
- Cyclomammeisin's PubChem CID is recorded as 21592420[9].
- Cyclomammeisin's ChEBI ID is recorded as 175373[10].
- Cyclomammeisin's found in taxon is recorded as Mammea americana[11].
- Cyclomammeisin's Human Metabolome Database ID is recorded as HMDB0030710[12].
- Cyclomammeisin's LIPID MAPS ID is recorded as LMPK12100013[13].
- Cyclomammeisin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+422.172938552'}[14].
- Cyclomammeisin's SureChEMBL ID is recorded as 30436103[15].
- Cyclomammeisin's DSSTox substance ID is recorded as DTXSID901106232[16].
- Cyclomammeisin's UniChem compound ID is recorded as 207480[17].