Colchibiphenyline; (S)-form, O3-Me
AlkaPlorer ID: AK292822
Synonym: Androbiphenyline
IUPAC Name: N-(6-hydroxy-5,13,14,15-tetramethoxy-8-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl)acetamide
Structure
SMILES: COC1=CC=C2C3=C(OC)C(OC)=C(OC)C=C3CCC(N=C(C)O)C2=C1O
InChI: InChI=1S/C21H25NO6/c1-11(23)22-14-8-6-12-10-16(26-3)20(27-4)21(28-5)17(12)13-7-9-15(25-2)19(24)18(13)14/h7,9-10,14,24H,6,8H2,1-5H3,(H,22,23)
InChIKey: DMFNBXZGZQLZMS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum ritchii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Androcymbium palaestinum | Androcymbium | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 387.4320000000001
TPSA？: 89.74000000000001
MolLogP？: 4.057300000000004
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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