SCS-C003796
lobophytone B
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
Lobophytum pauciflorum
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Lobophytum
Species
Lobophytum pauciflorum
Sanya Bay
DOI:
10.1021/ol100567d
· Organic Letters
Drug-likeness (Lipinski Ro5)
Molecular Weight
743.0 Da
Threshold ≤ 500
ALogP
6.82
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
2 violations (MW, ALogP) — not drug-like by Ro5
Chemical Properties
Molecular Formula:
C43H66O10
Molecular Weight:
742.9910 Da
SMILES:
COC(=O)[C@]12CC(=O)[C@H](C(C)C)CC(=O)[C@H](C)CCC[C@H](C)CC(=O)[C@H]1[C@H]1/C=C(\C)CC[C@@H]3O[C@H](CC[C@@]3(C)O)[C@@](C)(O)C[C@@H](OC(C)=O)C1=C(C)C2
InChIKey:
VYNASTKGZKUVJT-JLROBBTNSA-N
InChI:
InChI=1S/C43H66O10/c1-24(2)30-20-32(45)27(5)13-11-12-25(3)19-33(46)39-31-18-26(4)14-15-36-41(8,49)17-16-37(53-36)42(9,50)23-35(52-29(7)44)38(31)28(6)21-43(39,22-34(30)47)40(48)51-10/h18,24-25,27,30-31,35-37,39,49-50H,11-17,19-23H2,1-10H3/b26-18+/t25-,27+,30-,31-,35+,36-,37+,39+,41+,42-,43+/m0/s1
Calculated Properties
ALogP:
6.816 lipophilicity
TPSA:
153.50 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
10
Rotatable Bonds:
3
Ring Count:
4
(0 aromatic)
Chiral Centers:
11
Fsp³:
0.7907 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003796
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.