Broussonetine A
group of stereoisomers with the chemical formula C₂₄H₄₅NO₁₀
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Broussonetine A
Summary
Broussonetine An is a group of stereoisomers[1].
Key Facts
- Broussonetine A's instance of is recorded as group of stereoisomers[2].
- Broussonetine A's CAS Registry Number is recorded as 173220-07-0[3].
- Broussonetine A's canonical SMILES is recorded as O=C(CCCO)CCCCCCCCCC1NC(CO)C(O)C1OC2OC(CO)C(O)C(O)C2O[4].
- Broussonetine A's InChI is recorded as InChI=1S/C24H45NO10/c26-12-8-10-15(29)9-6-4-2-1-3-5-7-11-16-23(19(30)17(13-27)25-16)35-24-22(33)21(32)20(31)18(14-28)34-24/h16-28,30-33H,1-14H2/t16?,17-,18-,19+,20-,21+,22-,23-,24+/m1/s1[5].
- Broussonetine A's InChIKey is recorded as LYIJINGICVFWEP-OWASOCSESA-N[6].
- Broussonetine A's chemical formula is recorded as C₂₄H₄₅NO₁₀[7].
- Broussonetine A's subclass of is recorded as chemical compound[8].
- Broussonetine A's PubChem CID is recorded as 177262[9].
- Broussonetine A's found in taxon is recorded as Broussonetia kazinoki × B. papyrifera[10].
- Broussonetine A's isomeric SMILES is recorded as O=C(CCCO)CCCCCCCCCC1NC@HC@H[C@@H]1O[C@@H]1OC@HC@@HC@H[C@H]1OC@HC@H[C@@H]1O[C@@H]1OC@HC@@HC@H[C@H]1O">[11].
- Broussonetine A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+507.30434664'}[12].
- Broussonetine A's SureChEMBL ID is recorded as 29431990[13].
- Broussonetine A's DSSTox substance ID is recorded as DTXSID70938346[14].
- Broussonetine A's DSSTOX compound identifier is recorded as DTXCID501366884[15].
- Broussonetine A's UniChem compound ID is recorded as 48796582[16].