SCS-C005666

versixanthone K

Pathway: Polyketides Superclass: Xanthones | Polycyclic aromatic polyketides Class: Anthraquinones and anthrones | Methyl xanthones

Chemical Structure

Structure of versixanthone K
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Aspergillus versicolor (coral-associated fungus)
Guangzhou
DOI: 10.1016/j.ejmech.2018.02.041  · European Journal of Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
654.6 Da
Threshold ≤ 500
ALogP
1.14
Threshold ≤ 5
H-Bond Donors
7
Threshold ≤ 5
H-Bond Acceptors
15
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C32H30O15
Molecular Weight:
654.5770 Da
SMILES:
COC(=O)[C@@]12Oc3c(-c4ccc5c(c4O)C(=O)C4=C(O)C[C@H](C)[C@@H](O)[C@]4(C(=O)OC)O5)ccc(O)c3C(=O)C1=C(O)C[C@H](CO)[C@H]2O
InChIKey:
SCGVXFNZVOCVEN-JRDPMJDLSA-N
InChI:
InChI=1S/C32H30O15/c1-11-8-16(35)21-25(39)20-18(46-31(21,27(11)40)29(42)44-2)7-5-13(23(20)37)14-4-6-15(34)19-24(38)22-17(36)9-12(10-33)28(41)32(22,30(43)45-3)47-26(14)19/h4-7,11-12,27-28,33-37,40-41H,8-10H2,1-3H3/t11-,12+,27+,28+,31+,32+/m0/s1
Calculated Properties
ALogP:
1.137 lipophilicity
TPSA:
246.81 Ų polar surface area
H-Bond Donors:
7
H-Bond Acceptors:
15
Rotatable Bonds:
4
Ring Count:
6 (2 aromatic)
Chiral Centers:
6
Fsp³:
0.3750 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005666
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Xanthones Polycyclic aromatic polyketides
NPClassifier Class:
Anthraquinones and anthrones Methyl xanthones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged