SCS-C003827
endronpholide M
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
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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
Dendronephthya sp.
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Nephtheidae
Genus
Dendronephthya
Species
NA
Sanya Bay
DOI:
10.1021/np800003w
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
442.5 Da
Threshold ≤ 500
ALogP
2.03
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C23H38O8
Molecular Weight:
442.5490 Da
SMILES:
C=C(C(=O)OC)[C@@H]1CC[C@@](C)(O)[C@H]2CC[C@](C)(O2)[C@@H](OC(C)=O)CC[C@](C)(O)[C@H](O)C1
InChIKey:
XSLKTOZEKJVWIJ-QTKWGYPFSA-N
InChI:
InChI=1S/C23H38O8/c1-14(20(26)29-6)16-7-10-22(4,28)18-9-12-23(5,31-18)19(30-15(2)24)8-11-21(3,27)17(25)13-16/h16-19,25,27-28H,1,7-13H2,2-6H3/t16-,17-,18-,19+,21+,22-,23+/m1/s1
Calculated Properties
ALogP:
2.028 lipophilicity
TPSA:
122.52 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
8
Rotatable Bonds:
3
Ring Count:
2
(0 aromatic)
Chiral Centers:
7
Fsp³:
0.8261 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003827
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.