SCS-C002557
verruculide B2
Pathway: Shikimates and Phenylpropanoids
Superclass: Coumarins
Class: Isocoumarins
Chemical Structure
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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.
Source Information
Penicillium sp.
(soft coral-derived fungus)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Penicillium
Species
NA
Haikou Bay
DOI:
10.1021/acs.jnatprod.6b01061
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
448.6 Da
Threshold ≤ 500
ALogP
3.54
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C25H36O7
Molecular Weight:
448.5560 Da
SMILES:
C/C(=C\Cc1c(O)cc(O)c2c1C[C@@H](C)OC2=O)CCC(O)[C@@]1(C)CC[C@@H](C(C)(C)O)O1
InChIKey:
LOGCDVOTLLOBOP-HTLCBBTNSA-N
InChI:
InChI=1S/C25H36O7/c1-14(7-9-20(28)25(5)11-10-21(32-25)24(3,4)30)6-8-16-17-12-15(2)31-23(29)22(17)19(27)13-18(16)26/h6,13,15,20-21,26-28,30H,7-12H2,1-5H3/b14-6+/t15-,20?,21+,25-/m1/s1
Calculated Properties
ALogP:
3.538 lipophilicity
TPSA:
116.45 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
7
Rotatable Bonds:
7
Ring Count:
3
(1 aromatic)
Chiral Centers:
4
Fsp³:
0.6400 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002557
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Coumarins
NPClassifier Class:
Isocoumarins
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.