SCS-C007988
ancistrotectoriline B
Pathway: Alkaloids
Superclass: Tyrosine alkaloids
Class: Isoquinoline alkaloids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Ancistrocladus tectorius
(NA)
Original source name: Ancistrocladus tectorius (Lour.) Merr.
Kingdom
Viridiplantae
Phylum
Streptophyta
Class
Magnoliopsida
Order
Caryophyllales
Family
Ancistrocladaceae
Genus
Ancistrocladus
Species
Ancistrocladus tectorius
South China Sea
DOI:
10.1021/np000091d
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
407.5 Da
Threshold ≤ 500
ALogP
5.14
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C25H29NO4
Molecular Weight:
407.5100 Da
SMILES:
COc1cc2c(c(OC)c1-c1c(C)cc(O)c3c(OC)cccc13)[C@H](C)N[C@@H](C)C2
InChIKey:
YTAPXHUNYHTRNM-GJZGRUSLSA-N
InChI:
InChI=1S/C25H29NO4/c1-13-10-18(27)23-17(8-7-9-19(23)28-4)21(13)24-20(29-5)12-16-11-14(2)26-15(3)22(16)25(24)30-6/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15-/m0/s1
Calculated Properties
ALogP:
5.142 lipophilicity
TPSA:
59.95 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
4
(3 aromatic)
Chiral Centers:
2
Fsp³:
0.3600 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007988
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Tyrosine alkaloids
NPClassifier Class:
Isoquinoline alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.