SCS-C003103
(1S,2R,4S,7S,8S,11R)-7,11-dimethyl-4-propan-2-yl-3,12-dioxatetracyclo[6.3.1.01,8.02,4]dodecan-11-ol
Pathway: Terpenoids
Superclass: Sesquiterpenoids
Class: Guaiane sesquiterpenoids
Chemical Structure
![Structure of (1S,2R,4S,7S,8S,11R)-7,11-dimethyl-4-propan-2-yl-3,12-dioxatetracyclo[6.3.1.01,8.02,4]dodecan-11-ol](/scsmarinenp/static/images/structures/SCS-C003103.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
Sinularia sp.
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Sinulariidae
Genus
Sinularia
Species
NA
Hainan Island
DOI:
10.1021/np0600494
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
252.4 Da
Threshold ≤ 500
ALogP
2.26
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:
C15H24O3
Molecular Weight:
252.3540 Da
SMILES:
CC(C)[C@@]12CC[C@H](C)[C@@]34CC[C@@](C)(O)[C@@]3(O4)[C@@H]1O2
InChIKey:
JUPJJDLEQBUJOJ-RHTUOURWSA-N
InChI:
InChI=1S/C15H24O3/c1-9(2)13-6-5-10(3)14-8-7-12(4,16)15(14,18-14)11(13)17-13/h9-11,16H,5-8H2,1-4H3/t10-,11+,12+,13-,14-,15-/m0/s1
Calculated Properties
ALogP:
2.263 lipophilicity
TPSA:
45.29 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
4
(0 aromatic)
Chiral Centers:
6
Fsp³:
1.0000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003103
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Guaiane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.