SCS-C007265

ximaoglaucumin C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of ximaoglaucumin C
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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

Sarcophyton glaucum (NA)
Original source name: Sarcophyton glaucum | S. glaucum
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton glaucum
South China Sea  · -20 m
DOI: 10.1016/j.bmc.2021.116139  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
346.5 Da
Threshold ≤ 500
ALogP
5.27
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H34O3
Molecular Weight:
346.5110 Da
SMILES:
CC(=O)O[C@H]1C/C(C)=C/CC[C@@](C)(O)/C=C/C/C(C)=C/C=C\1C(C)C
InChIKey:
LDKSIJIDJWKQSA-OPZRYTPDSA-N
InChI:
InChI=1S/C22H34O3/c1-16(2)20-12-11-17(3)9-7-13-22(6,24)14-8-10-18(4)15-21(20)25-19(5)23/h7,10-13,16,21,24H,8-9,14-15H2,1-6H3/b13-7+,17-11+,18-10+,20-12-/t21-,22-/m0/s1
Calculated Properties
ALogP:
5.274 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
1 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.5909 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007265
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged