16,21,22,28-Tetrahydroxyolean-12-en-3-one
group of stereoisomers with the chemical formula C₃₀H₄₈O₅
Press Enter · cited answer in seconds
0 sources
Summary
16,21,22,28-Tetrahydroxyolean-12-en-3-one is a group of stereoisomers[1].
Key Facts
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's instance of is recorded as group of stereoisomers[2].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's CAS Registry Number is recorded as 64285-74-1[3].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's canonical SMILES is recorded as CC1(C)CC2C3=CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(CO)C(O)C1O[4].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's InChI is recorded as InChI=1S/C30H48O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(32)26(3,4)19(27)10-13-28(20,6)29(17,7)15-22(33)30(18,16-31)24(35)23(25)34/h8,18-20,22-24,31,33-35H,9-16H2,1-7H3/t18-,19?,20-,22-,23+,24+,27+,28-,29-,30+/m1/s1[5].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's InChIKey is recorded as GXFKYAQDKJGESG-WVOAZUQZSA-N[6].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's chemical formula is recorded as C₃₀H₄₈O₅[7].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's subclass of is recorded as chemical compound[8].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's PubChem CID is recorded as 6454841[9].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's found in taxon is recorded as Planchonia careya[10].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's isomeric SMILES is recorded as CC1(C)C(=O)CC[C@@]2(C)C1CC[C@]1(C)[C@@H]2CC=C2[C@H]3CC(C)(C)C@@HC@H[C@]3(CO)C@HC[C@]21CC@@HC@H[C@]3(CO)C@HC[C@]21C">[11].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+488.3501746359999'}[12].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's SureChEMBL ID is recorded as 28030940[13].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's DSSTox substance ID is recorded as DTXSID40982836[14].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's DSSTOX compound identifier is recorded as DTXCID601410090[15].
- 16,21,22,28-Tetrahydroxyolean-12-en-3-one's UniChem compound ID is recorded as 53535730[16].