SCS-C005166

briaexcavatolide L

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of briaexcavatolide L
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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
612.7 Da
Threshold ≤ 500
ALogP
1.27
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:
C30H44O13
Molecular Weight:
612.6690 Da
SMILES:
CCCC(=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:
ZSLFBBPCCHJUKI-ZPADSBQXSA-N
InChI:
InChI=1S/C30H44O13/c1-9-10-23(35)42-20-11-14(2)12-22-30(38,29(8,37)27(36)43-22)26(41-18(6)33)24-15(3)19(34)13-21(39-16(4)31)28(24,7)25(20)40-17(5)32/h12,15,19-22,24-26,34,37-38H,9-11,13H2,1-8H3/b14-12-/t15-,19-,20-,21-,22-,24+,25-,26+,28-,29-,30+/m0/s1
Calculated Properties
ALogP:
1.274 lipophilicity
TPSA:
192.19 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
13
Rotatable Bonds:
6
Ring Count:
3 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005166
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