SCS-C007822
(4aS*,7R*,8aR*)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-ol
Pathway: Terpenoids
Superclass: Sesquiterpenoids
Chemical Structure
![Structure of (4aS*,7R*,8aR*)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-ol](/scsmarinenp/static/images/structures/SCS-C007822.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
Hexabranchus sanguineus
(NA)
Kingdom
Metazoa
Phylum
Mollusca
Class
Gastropoda
Order
Nudibranchia
Family
Hexabranchidae
Genus
Hexabranchus
Species
Hexabranchus sanguineus
South China Sea
DOI:
10.1002/chem.202203858
· Chemistry – A European Journal
Drug-likeness (Lipinski Ro5)
Molecular Weight
232.3 Da
Threshold ≤ 500
ALogP
3.06
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H20O2
Molecular Weight:
232.3230 Da
SMILES:
CC1=C[C@@H]2Cc3ccoc3C(C)(C)[C@@H]2C[C@H]1O
InChIKey:
TZMNNHGZFZBUOZ-JHJVBQTASA-N
InChI:
InChI=1S/C15H20O2/c1-9-6-11-7-10-4-5-17-14(10)15(2,3)12(11)8-13(9)16/h4-6,11-13,16H,7-8H2,1-3H3/t11-,12-,13-/m1/s1
Calculated Properties
ALogP:
3.057 lipophilicity
TPSA:
33.37 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
3
(1 aromatic)
Chiral Centers:
3
Fsp³:
0.6000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007822
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.