lappaol c
chemical compound
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lappaol c
Summary
lappaol c is a group of stereoisomers[1].
Key Facts
- lappaol c's instance of is recorded as group of stereoisomers[2].
- lappaol c's CAS Registry Number is recorded as 64855-00-1[3].
- lappaol c's canonical SMILES is recorded as COC1=CC(=CC(=C1O)C(CO)C(C2=CC(=C(C=C2)O)OC)O)CC3COC(=O)C3CC4=CC(=C(C=C4)O)OC[4].
- lappaol c's InChI is recorded as InChI=1S/C30H34O10/c1-37-25-11-16(4-6-23(25)32)9-20-19(15-40-30(20)36)8-17-10-21(29(35)27(12-17)39-3)22(14-31)28(34)18-5-7-24(33)26(13-18)38-2/h4-7,10-13,19-20,22,28,31-35H,8-9,14-15H2,1-3H3/t19-,20+,22?,28?/m0/s1[5].
- lappaol c's InChIKey is recorded as BWOAMGHNXHLWMX-BAOMQRJLSA-N[6].
- lappaol c's chemical formula is recorded as C₃₀H₃₄O₁₀[7].
- lappaol c's subclass of is recorded as chemical compound[8].
- lappaol c's UNII is recorded as 9R9RZN471Y[9].
- lappaol c's ChemSpider ID is recorded as 30791595[10].
- lappaol c's PubChem CID is recorded as 46173978[11].
- lappaol c's KEGG ID is recorded as C17686[12].
- lappaol c's ChEBI ID is recorded as 81275[13].
- lappaol c's found in taxon is recorded as Arctium minus[14].
- lappaol c's found in taxon is recorded as Arctium lappa[15].
- lappaol c's isomeric SMILES is recorded as COC1=CC(=CC(=C1O)C(CO)C(C2=CC(=C(C=C2)O)OC)O)C[C@H]3COC(=O)[C@@H]3CC4=CC(=C(C=C4)O)OC[16].
- lappaol c's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+554.215197'}[17].
- lappaol c's NSC number is recorded as 287068[18].
- lappaol c's DSSTox substance ID is recorded as DTXSID30314662[19].
- lappaol c's DSSTOX compound identifier is recorded as DTXCID70265785[20].
- lappaol c's UniChem compound ID is recorded as 1071707[21].