Spirotoamide A

AlkaPlorer ID: AK314118

Synonym: None

IUPAC Name: (2E,4E)-10-(4,10-dihydroxy-5,8,9-trimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-4-ethyl-8-hydroxy-8-methylundeca-2,4-dienamide

Structure

SMILES: CCC(/C=C/C(N)=O)=C\CCC(C)(O)CC(C)C1CC(O)C(C)C2(CC(O)C(C)C(C)O2)O1

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InChI: InChI=1S/C26H45NO6/c1-7-20(10-11-24(27)30)9-8-12-25(6,31)14-16(2)23-13-21(28)18(4)26(33-23)15-22(29)17(3)19(5)32-26/h9-11,16-19,21-23,28-29,31H,7-8,12-15H2,1-6H3,(H2,27,30)/b11-10+,20-9+

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InChIKey: BRDKYDDCHQOQKS-KZLOIQJBSA-N

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Reference

PubChem CID: 57404279

CAS: 1372507-42-0

Properties Information

Molecule Weight: 467.6470000000002

TPSA: 122.24000000000002

MolLogP: 3.2097000000000024

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information