Spirotoamide A; 11-Epimer, 8-deoxy, 23-hydroxy
AlkaPlorer ID: AK314120
Synonym: Spirotoamide D
IUPAC Name: None
Structure
SMILES: CCC(/C=C/C(N)=O)=C\CCC(CO)CC(C)C1CC(O)C(C)C2(CC(O)C(C)C(C)O2)O1
InChI: InChI=1S/C26H45NO6/c1-6-20(10-11-25(27)31)8-7-9-21(15-28)12-16(2)24-13-22(29)18(4)26(33-24)14-23(30)17(3)19(5)32-26/h8,10-11,16-19,21-24,28-30H,6-7,9,12-15H2,1-5H3,(H2,27,31)/b11-10+,20-8+
InChIKey: CXKYSHXDAZLAHV-REEGJJFHSA-N
Reference
CAS: 2115061-25-9
Source
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Properties Information
Molecule Weight: 467.6470000000002
TPSA？: 122.24000000000002
MolLogP？: 3.0672000000000024
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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