Tonkinensine B
AlkaPlorer ID: AK316164
Synonym: None
IUPAC Name: 11-[(16-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-17-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: O=C1C=CC=C2C3CC(CN(CC4=C5OCC6C7=CC8=C(C=C7OC6C5=CC=C4O)OCO8)C3)CN21
InChI: InChI=1S/C28H26N2O6/c31-22-5-4-17-27(33-13-20-18-7-24-25(35-14-34-24)8-23(18)36-28(17)20)19(22)12-29-9-15-6-16(11-29)21-2-1-3-26(32)30(21)10-15/h1-5,7-8,15-16,20,28,31H,6,9-14H2
InChIKey: JXSLKTOGVPMPCS-UHFFFAOYSA-N
Reference
Tonkinensines A and B, two novel alkaloids from Sophora tonkinensis
PubChem CID: 74335101
LOTUS: LTS0254584
COCONUT: CNP0183044.1
Source
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Properties Information
Molecule Weight: 486.5240000000003
TPSA？: 82.39000000000001
MolLogP？: 3.5116000000000023
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 8
Activities Information
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