Abietinic acid
group of stereoisomers with the chemical formula C₂₀H₃₀O₂
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Abietinic acid
Summary
Abietinic acid is a group of stereoisomers[1].
Key Facts
- Abietinic acid's instance of is recorded as group of stereoisomers[2].
- Abietinic acid's canonical SMILES is recorded as O=C(O)C1(C)CCCC2(C)C3C(C=C(CC3)C(C)C)=CCC12[3].
- Abietinic acid's InChI is recorded as InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19?,20-/m1/s1[4].
- Abietinic acid's InChIKey is recorded as RSWGJHLUYNHPMX-OZNCTZQZSA-N[5].
- Abietinic acid's chemical formula is recorded as C₂₀H₃₀O₂[6].
- Abietinic acid's subclass of is recorded as abietane diterpenoid[7].
- Abietinic acid's PubChem CID is recorded as 60074028[8].
- Abietinic acid's found in taxon is recorded as Pinus pumila[9].
- Abietinic acid's found in taxon is recorded as Larix gmelinii var. gmelinii[10].
- Abietinic acid's isomeric SMILES is recorded as CC(C)C1=CC2=CCC3C(C)(CCC[C@@]3(C)C(=O)O)C2CC1[11].
- Abietinic acid's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+302.2245802'}[12].
- Abietinic acid's SureChEMBL ID is recorded as 9892651[13].
- Abietinic acid's UniChem compound ID is recorded as 29512929[14].