SCS-C003830

sinulaflexiolide H

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sinulaflexiolide H
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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 flexibilis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia flexibilis
Sanya Bay
DOI: 10.1021/np070640g  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
364.5 Da
Threshold ≤ 500
ALogP
3.50
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H32O5
Molecular Weight:
364.4820 Da
SMILES:
C=C(C(=O)OC)[C@@H]1CC[C@@](C)(O)C(=O)CC/C(C)=C/CC[C@]2(C)O[C@@H]2C1
InChIKey:
ODXYURWJQNZDAO-VNDGREGPSA-N
InChI:
InChI=1S/C21H32O5/c1-14-7-6-11-21(4)18(26-21)13-16(15(2)19(23)25-5)10-12-20(3,24)17(22)9-8-14/h7,16,18,24H,2,6,8-13H2,1,3-5H3/b14-7+/t16-,18-,20-,21+/m1/s1
Calculated Properties
ALogP:
3.500 lipophilicity
TPSA:
76.13 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7143 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003830
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