SCS-C005159

briaexcavatolide K

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of briaexcavatolide K
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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

Briareum stechei (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Briareidae Genus Briareum Species Briareum stechei
Nanwan, Pingtung
DOI: 10.1021/np000287d  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
584.6 Da
Threshold ≤ 500
ALogP
0.49
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H40O13
Molecular Weight:
584.6150 Da
SMILES:
CC(=O)O[C@H]1C/C(C)=C\[C@@H]2OC(=O)[C@](C)(O)[C@]2(O)[C@H](OC(C)=O)[C@H]2[C@@H](C)[C@@H](O)C[C@H](OC(C)=O)[C@]2(C)[C@H]1OC(C)=O
InChIKey:
ZHECUSALRKIRAJ-FJHCLNPXSA-N
InChI:
InChI=1S/C28H40O13/c1-12-9-19(37-14(3)29)23(39-16(5)31)26(7)20(38-15(4)30)11-18(33)13(2)22(26)24(40-17(6)32)28(36)21(10-12)41-25(34)27(28,8)35/h10,13,18-24,33,35-36H,9,11H2,1-8H3/b12-10-/t13-,18-,19-,20-,21-,22+,23-,24+,26-,27-,28+/m0/s1
Calculated Properties
ALogP:
0.494 lipophilicity
TPSA:
192.19 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
13
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005159
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged