SCS-C002913

microclavatin

Pathway: Terpenoids Superclass: Diterpenoids Class: Lathyrane diterpenoids

Chemical Structure

Structure of microclavatin
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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.
Download: SDF SMILES

Source Information

Sinularia microclavata (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia microclavata
Hainan Island
DOI: 10.1021/np058006v  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
316.4 Da
Threshold ≤ 500
ALogP
3.88
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O3
Molecular Weight:
316.4410 Da
SMILES:
C/C1=C\[C@@H]2[C@H](CC[C@H](C)CC(=O)[C@@H]3O[C@]3(C)/C=C/C1=O)C2(C)C
InChIKey:
XMAKUNDAGAVHGP-XWUHLNSPSA-N
InChI:
InChI=1S/C20H28O3/c1-12-6-7-14-15(19(14,3)4)11-13(2)16(21)8-9-20(5)18(23-20)17(22)10-12/h8-9,11-12,14-15,18H,6-7,10H2,1-5H3/b9-8+,13-11+/t12-,14-,15+,18-,20+/m0/s1
Calculated Properties
ALogP:
3.877 lipophilicity
TPSA:
46.67 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002913
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Lathyrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged