SCS-C003143
(1R,4S,10S,13S,14S)-14-hydroxy-5,5,10,14-tetramethyl-6-oxatetracyclo[11.2.2.01,11.04,10]heptadecan-7-one
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Atisane diterpenoids
Chemical Structure
![Structure of (1R,4S,10S,13S,14S)-14-hydroxy-5,5,10,14-tetramethyl-6-oxatetracyclo[11.2.2.01,11.04,10]heptadecan-7-one](/scsmarinenp/static/images/structures/SCS-C003143.png)
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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.
Source Information
Excoecaria agallocha
(mangrove plant)
Kingdom
Viridiplantae
Phylum
Streptophyta
Class
Magnoliopsida
Order
Malpighiales
Family
Euphorbiaceae
Genus
Excoecaria
Species
Excoecaria agallocha
Hainan Island
DOI:
10.3390/molecules14010414
· Molecules
Drug-likeness (Lipinski Ro5)
Molecular Weight
320.5 Da
Threshold ≤ 500
ALogP
4.08
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C20H32O3
Molecular Weight:
320.4730 Da
SMILES:
CC1(C)OC(=O)CC[C@@]2(C)C3C[C@@H]4CC[C@@]3(CC[C@H]12)C[C@]4(C)O
InChIKey:
BRAOSVPITSNBCN-OWFYFQTRSA-N
InChI:
InChI=1S/C20H32O3/c1-17(2)14-6-10-20-9-5-13(19(4,22)12-20)11-15(20)18(14,3)8-7-16(21)23-17/h13-15,22H,5-12H2,1-4H3/t13-,14+,15?,18+,19-,20+/m0/s1
Calculated Properties
ALogP:
4.076 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
5
(0 aromatic)
Chiral Centers:
6
Fsp³:
0.9500 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003143
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Atisane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.