SCS-C007834

sanyalide C

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Isolactarane sesquiterpenoids

Chemical Structure

Structure of sanyalide 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

Hexabranchus sanguineus (NA)
South China Sea
DOI: 10.1002/chem.202203858  · Chemistry – A European Journal

Drug-likeness (Lipinski Ro5)

Molecular Weight
266.3 Da
Threshold ≤ 500
ALogP
2.93
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H22O4
Molecular Weight:
266.3370 Da
SMILES:
CC1(C)[C@@H]2CC[C@@](C)(OO)C=C2C[C@]12CCOC2=O
InChIKey:
MXLGDGKRHIIZLR-DFBGVHRSSA-N
InChI:
InChI=1S/C15H22O4/c1-13(2)11-4-5-14(3,19-17)8-10(11)9-15(13)6-7-18-12(15)16/h8,11,17H,4-7,9H2,1-3H3/t11-,14-,15+/m1/s1
Calculated Properties
ALogP:
2.934 lipophilicity
TPSA:
55.76 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007834
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Isolactarane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged