SCS-C003050

3-deacetylpraelolide

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of 3-deacetylpraelolide
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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

Junceella fragilis (sea whip gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Junceella Species Junceella fragilis
Hainan Island
DOI: 10.1002/cbdv.201700053  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
557.0 Da
Threshold ≤ 500
ALogP
1.20
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C26H33ClO11
Molecular Weight:
556.9920 Da
SMILES:
C=C1[C@H]2O[C@]3([C@@H](C)C(=O)O[C@H]3[C@H]1Cl)[C@@H](OC(C)=O)[C@H]1[C@]3(CC[C@H](OC(C)=O)[C@]1(C)[C@@H](OC(C)=O)[C@@H]2O)CO3
InChIKey:
SMWMKYIAOKDOBB-GYVJCAKNSA-N
InChI:
InChI=1S/C26H33ClO11/c1-10-16(27)20-26(11(2)23(32)37-20)22(36-14(5)30)19-24(6,21(35-13(4)29)17(31)18(10)38-26)15(34-12(3)28)7-8-25(19)9-33-25/h11,15-22,31H,1,7-9H2,2-6H3/t11-,15-,16-,17+,18+,19+,20-,21-,22-,24-,25-,26-/m0/s1
Calculated Properties
ALogP:
1.204 lipophilicity
TPSA:
147.19 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
3
Ring Count:
5 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.7692 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003050
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged