SCS-C005675

versixanthone L

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

Chemical Structure

Structure of versixanthone L
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
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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
638.6 Da
Threshold ≤ 500
ALogP
2.16
Threshold ≤ 5
H-Bond Donors
6
Threshold ≤ 5
H-Bond Acceptors
14
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C32H30O14
Molecular Weight:
638.5780 Da
SMILES:
COC(=O)[C@@]12Oc3ccc(-c4ccc(O)c5c4O[C@]4(C(=O)OC)C(=C(O)C[C@H](C)[C@H]4O)C5=O)c(O)c3C(=O)C1=C(O)C[C@H](C)[C@H]2O
InChIKey:
BJONMPUUAMZPSQ-OCHURCMPSA-N
InChI:
InChI=1S/C32H30O14/c1-11-9-17(35)22-25(38)20-18(45-31(22,27(11)39)29(41)43-3)8-6-13(23(20)36)14-5-7-15(33)19-24(37)21-16(34)10-12(2)28(40)32(21,30(42)44-4)46-26(14)19/h5-8,11-12,27-28,33-36,39-40H,9-10H2,1-4H3/t11-,12-,27+,28+,31+,32+/m0/s1
Calculated Properties
ALogP:
2.164 lipophilicity
TPSA:
226.58 Ų polar surface area
H-Bond Donors:
6
H-Bond Acceptors:
14
Rotatable Bonds:
3
Ring Count:
6 (2 aromatic)
Chiral Centers:
6
Fsp³:
0.3750 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005675
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