SCS-C007705

sartrocheliol I

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Aromadendrane sesquiterpenoids

Chemical Structure

Structure of sartrocheliol I
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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

Sarcophyton trocheliophorum (NA)
South China Sea  · -20 m
DOI: 10.1002/cbdv.202503422  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
236.4 Da
Threshold ≤ 500
ALogP
3.88
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:
C15H24O2
Molecular Weight:
236.3550 Da
SMILES:
C=C1CC[C@@H]2[C@H]([C@@H]3[C@H](C)CC[C@]13OO)C2(C)C
InChIKey:
XBHAXIKJLOHJOU-APACUCGBSA-N
InChI:
InChI=1S/C15H24O2/c1-9-7-8-15(17-16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11-,12+,13-,15+/m1/s1
Calculated Properties
ALogP:
3.883 lipophilicity
TPSA:
29.46 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.8667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007705
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Aromadendrane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged