SCS-C005158

excavatolide I

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide I
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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/np980446h  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
636.7 Da
Threshold ≤ 500
ALogP
2.89
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C32H44O13
Molecular Weight:
636.6910 Da
SMILES:
CCCC(=O)O[C@H]1C/C(C)=C\[C@@H]2OC(=O)[C@]3(C)O[C@]23[C@H](OC(C)=O)[C@H]2[C@@H](C)[C@@H](OC(C)=O)C[C@H](OC(C)=O)[C@]2(C)[C@@H]1OC(C)=O
InChIKey:
PXMVCLJNHYLOIG-HLYBBLBISA-N
InChI:
InChI=1S/C32H44O13/c1-10-11-25(37)43-22-12-15(2)13-24-32(31(9,45-32)29(38)44-24)28(42-20(7)36)26-16(3)21(39-17(4)33)14-23(40-18(5)34)30(26,8)27(22)41-19(6)35/h13,16,21-24,26-28H,10-12,14H2,1-9H3/b15-13-/t16-,21-,22-,23-,24-,26+,27+,28+,30-,31-,32-/m0/s1
Calculated Properties
ALogP:
2.890 lipophilicity
TPSA:
170.33 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
13
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005158
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