Dioxinoacrimarine A
group of stereoisomers with the chemical formula C₂₉H₂₃NO₈
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Dioxinoacrimarine A
Summary
Dioxinoacrimarine An is a group of stereoisomers[1].
Key Facts
- Dioxinoacrimarine A's instance of is recorded as group of stereoisomers[2].
- Dioxinoacrimarine A's CAS Registry Number is recorded as 158182-14-0[3].
- Dioxinoacrimarine A's canonical SMILES is recorded as O=C1OC2=C(C=C1)C=CC(O)=C2C=CC3(OC4=CC=C5C(=O)C=6C(O)=CC(OC)=CC6N(C5=C4OC3)C)C[4].
- Dioxinoacrimarine A's InChI is recorded as InChI=1S/C29H23NO8/c1-29(11-10-17-20(31)7-4-15-5-9-23(33)37-27(15)17)14-36-28-22(38-29)8-6-18-25(28)30(2)19-12-16(35-3)13-21(32)24(19)26(18)34/h4-13,31-32H,14H2,1-3H3/b11-10+[5].
- Dioxinoacrimarine A's InChIKey is recorded as AEXHLHGCDOTWGS-ZHACJKMWSA-N[6].
- Dioxinoacrimarine A's chemical formula is recorded as C₂₉H₂₃NO₈[7].
- Dioxinoacrimarine A's subclass of is recorded as biogenic coumarin[8].
- Dioxinoacrimarine A's subclass of is recorded as alkaloid[9].
- Dioxinoacrimarine A's PubChem CID is recorded as 131752932[10].
- Dioxinoacrimarine A's ChEBI ID is recorded as 180775[11].
- Dioxinoacrimarine A's found in taxon is recorded as Citrus × paradisi[12].
- Dioxinoacrimarine A's isomeric SMILES is recorded as COc1cc(O)c2c(=O)c3ccc4c(c3n(C)c2c1)OCC(C)(/C=C/c1c(O)ccc2ccc(=O)oc12)O4[13].
- Dioxinoacrimarine A's Human Metabolome Database ID is recorded as HMDB0040769[14].
- Dioxinoacrimarine A's KNApSAcK ID is recorded as C00052078[15].
- Dioxinoacrimarine A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+513.142366696'}[16].
- Dioxinoacrimarine A's SureChEMBL ID is recorded as 31469177[17].
- Dioxinoacrimarine A's DSSTox substance ID is recorded as DTXSID001100556[18].
- Dioxinoacrimarine A's UniChem compound ID is recorded as 32018265[19].