Siserrone A

Summary

Siserrone An is a group of stereoisomers^[1].

Key Facts

• Siserrone A's instance of is recorded as group of stereoisomers^[2].
• Siserrone A's chemical structure is recorded as Siserrone A.png^[3].
• Siserrone A's CAS Registry Number is recorded as 274913-20-1^[4].
• Siserrone A's canonical SMILES is recorded as CCC1C(C(C(C(O1)(CC)O)C)OC(=O)C(C)C(C(C)C(=O)C(C)C2=C(C(=O)C(=C(O2)C)C)C)O)C^[5].
• Siserrone A's InChI is recorded as InChI=1S/C28H44O8/c1-11-21-14(4)26(19(9)28(33,12-2)36-21)35-27(32)18(8)24(31)15(5)23(30)17(7)25-16(6)22(29)13(3)20(10)34-25/h14-15,17-19,21,24,26,31,33H,11-12H2,1-10H3/t14-,15+,17+,18+,19+,21-,24+,26+,28?/m1/s1^[6].
• Siserrone A's InChIKey is recorded as KEJDUOBQPRKYMW-DOZQOLFKSA-N^[7].
• Siserrone A's chemical formula is recorded as C₂₈H₄₄O₈^[8].
• Siserrone A's subclass of is recorded as chemical compound^[9].
• Siserrone A's ChemSpider ID is recorded as 10245716^[10].
• Siserrone A's PubChem CID is recorded as 21608258^[11].
• Siserrone A's found in taxon is recorded as Siphonaria serrata^[12].
• Siserrone A's described by source is recorded as New Non-Contiguous Polypropionates from Marine Molluscs: A Comment on their Natural Product Status^[13].
• Siserrone A's isomeric SMILES is recorded as CC[C@H]1OC(O)(CC)C@@HC@@H[C@@H]1C^{C@@HC@@H[C@@H]1C">[14]}.
• Siserrone A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+508.30361836799995'}^[15].
• Siserrone A's UniChem compound ID is recorded as 64188700^[16].