denticulatin B
acyclic polypropionate, originally isolated by Faulkner from Siphonaria denticdata
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denticulatin B
Summary
denticulatin B is a group of stereoisomers[1].
Key Facts
- denticulatin B's instance of is recorded as group of stereoisomers[2].
- denticulatin B's chemical structure is recorded as Denticulatin B.png[3].
- denticulatin B's CAS Registry Number is recorded as 87758-52-9[4].
- denticulatin B's canonical SMILES is recorded as CCC=C(C)CC(C)C(=O)C(C)C1(O)OC(C(C)C(=O)CC)C(C)C(O)C1C[5].
- denticulatin B's InChI is recorded as InChI=1S/C23H40O5/c1-9-11-13(3)12-14(4)20(25)17(7)23(27)18(8)21(26)16(6)22(28-23)15(5)19(24)10-2/h11,14-18,21-22,26-27H,9-10,12H2,1-8H3/b13-11+/t14-,15-,16-,17+,18+,21+,22?,23-/m1/s1[6].
- denticulatin B's InChIKey is recorded as BFQWBQIYMSVPOL-VRAZQQLKSA-N[7].
- denticulatin B's chemical formula is recorded as C₂₃H₄₀O₅[8].
- denticulatin B's subclass of is recorded as chemical compound[9].
- denticulatin B's PubChem CID is recorded as 6443153[10].
- denticulatin B's found in taxon is recorded as Siphonaria denticulata[11].
- denticulatin B's isomeric SMILES is recorded as CC/C=C(\C)CC@@HC(=O)C@H[C@@]1(O)OC(C@HC(=O)CC)C@HC@H[C@@H]1CC@@HC(=O)C@H[C@@]1(O)OC(C@HC(=O)CC)C@HC@H[C@@H]1C">[12].
- denticulatin B's density is recorded as {'unit': 'http://www.wikidata.org/entity/Q13147228', 'amount': '+1.1'}[13].
- denticulatin B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+396.28757437999997'}[14].
- denticulatin B's melting point is recorded as {'unit': 'http://www.wikidata.org/entity/Q25267', 'amount': '+138'}[15].
- denticulatin B's UniChem compound ID is recorded as 49029208[16].