penitrem A
group of stereoisomers
Press Enter · cited answer in seconds
0 sources
penitrem A
Summary
penitrem An is a group of stereoisomers[1].
Key Facts
- penitrem A's instance of is recorded as group of stereoisomers[2].
- penitrem A's canonical SMILES is recorded as CC(=C)C1C(C2C3(O2)C(O1)CCC4(C3(CCC5C4(C6=C7C5OC(C8CC9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O[3].
- penitrem A's InChI is recorded as InChI=1S/C37H44ClNO6/c1-15(2)28-27(40)31-37(45-31)23(43-28)9-10-33(6)34(7)18(8-11-35(33,37)41)29-25-24-21(39-30(25)34)14-20(38)17-12-16(3)19-13-22(32(4,5)44-29)36(19,42)26(17)24/h14,18-19,22-23,27-29,31,39-42H,1,3,8-13H2,2,4-7H3/t18-,19+,22+,23-,27-,28+,29-,31-,33+,34+,35-,36?,37+/m0/s1[4].
- penitrem A's InChIKey is recorded as JDUWHZOLEDOQSR-JHMXYHNCSA-N[5].
- penitrem A's chemical formula is recorded as C₃₇H₄₄ClNO₆[6].
- penitrem A's subclass of is recorded as indole-diterpenoid alkaloid[7].
- penitrem A's subclass of is recorded as penitrem[8].
- penitrem A's ChemSpider ID is recorded as 298950[9].
- penitrem A's PubChem CID is recorded as 337313[10].
- penitrem A's isomeric SMILES is recorded as CC(=C)[C@@H]1C@@HOC@@HO">[11].
- penitrem A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+633.285716'}[12].
- penitrem A's UniChem compound ID is recorded as 45325745[13].