2-{2-[(6-aminopyridin-3-yl)methyl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl (2E)-2-methylbut-2-enoate
AlkaPlorer ID: AK226423
Synonym: None
IUPAC Name: 2-[(2S)-2-[(6-aminopyridin-3-yl)methyl]-7-oxo-3H-furo[3,2-g]chromen-2-yl]propan-2-yl (E)-2-methylbut-2-enoate
Structure
SMILES: C/C=C(\C)C(=O)OC(C)(C)[C@]1(CC2=CC=C(N)N=C2)CC2=CC3=C(C=C2O1)OC(=O)C=C3
InChI: InChI=1S/C25H26N2O5/c1-5-15(2)23(29)32-24(3,4)25(12-16-6-8-21(26)27-14-16)13-18-10-17-7-9-22(28)30-19(17)11-20(18)31-25/h5-11,14H,12-13H2,1-4H3,(H2,26,27)/b15-5+/t25-/m0/s1
InChIKey: VIDIMBHLDPBDCX-CRMSJBGHSA-N
Reference
Rubrenolide and rubrynolide: An alkene-alkyne pair from Nectandra rubra☆
PubChem CID: 163068690
SuperNatural Ⅲ: SN0164181-01
Source
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Properties Information
Molecule Weight: 434.4920000000002
TPSA？: 104.65
MolLogP？: 3.9746000000000015
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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