SCS-C007323

(1S,5R,7R,10R,12R,13S)-7,13-dimethyl-2-methylidene-10-(prop-1-en-2-yl)-6,16-dioxatricyclo[11.2.1.0^{5,7}]hexadecan-12-ol

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of (1S,5R,7R,10R,12R,13S)-7,13-dimethyl-2-methylidene-10-(prop-1-en-2-yl)-6,16-dioxatricyclo[11.2.1.0^{5,7}]hexadecan-12-ol
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Source Information

Sinularia pedunculata (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia pedunculata
South China Sea
DOI: 10.1016/s1875-5364(26)61191-0  · Chinese Journal of Natural Medicines

Drug-likeness (Lipinski Ro5)

Molecular Weight
320.5 Da
Threshold ≤ 500
ALogP
4.16
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:
C=C(C)[C@@H]1CC[C@@]2(C)O[C@@H]2CCC(=C)[C@@H]2CC[C@](C)(O2)[C@H](O)C1
InChIKey:
NZZZJACBOLDHFR-RKGSWTEASA-N
InChI:
InChI=1S/C20H32O3/c1-13(2)15-8-10-20(5)18(23-20)7-6-14(3)16-9-11-19(4,22-16)17(21)12-15/h15-18,21H,1,3,6-12H2,2,4-5H3/t15-,16+,17-,18-,19+,20-/m1/s1
Calculated Properties
ALogP:
4.155 lipophilicity
TPSA:
41.99 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007323
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