(1R,13S)-12-methyl-6,8,18,20-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-2(10),3,5(9),15(23),16,21-hexaen-24-one
AlkaPlorer ID: AK259729
Synonym: None
IUPAC Name: (1R,13S)-12-methyl-6,8,18,20-tetraoxa-12-azahexacyclo[11.11.0.02,10.05,9.015,23.017,21]tetracosa-2(10),3,5(9),15,17(21),22-hexaen-24-one
Structure
SMILES: CN1CC2=C3OCOC3=CC=C2[C@H]2C(=O)C3=CC4=C(C=C3C[C@@H]21)OCO4
InChI: InChI=1S/C20H17NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(21)4-10-5-16-17(25-8-24-16)6-12(10)19(18)22/h2-3,5-6,14,18H,4,7-9H2,1H3/t14-,18+/m0/s1
InChIKey: GTRPODKMSBFDOI-KBXCAEBGSA-N
Reference
Alkaloids from Corydalis ambigua
PubChem CID: 162965393
LOTUS: LTS0140335
SuperNatural Ⅲ: SN0115075-01
Source
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Properties Information
Molecule Weight: 351.3580000000001
TPSA？: 57.23
MolLogP？: 2.4806
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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