SCS-C005182

excavatolide V

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide V
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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/np990302i  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
622.7 Da
Threshold ≤ 500
ALogP
2.50
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:
C31H42O13
Molecular Weight:
622.6640 Da
SMILES:
CCC(=O)O[C@H]1C[C@H](OC(C)=O)[C@@]2(C)[C@H]([C@H]1C)[C@@H](OC(C)=O)[C@]13O[C@@]1(C)C(=O)O[C@H]3/C=C(/C)C[C@H](OC(C)=O)[C@H]2OC(C)=O
InChIKey:
ICRWAMKSOZMQIE-WWXNNCNWSA-N
InChI:
InChI=1S/C31H42O13/c1-10-24(36)42-20-13-22(39-17(5)33)29(8)25(15(20)3)27(41-19(7)35)31-23(43-28(37)30(31,9)44-31)12-14(2)11-21(38-16(4)32)26(29)40-18(6)34/h12,15,20-23,25-27H,10-11,13H2,1-9H3/b14-12-/t15-,20-,21-,22-,23-,25+,26+,27+,29-,30-,31-/m0/s1
Calculated Properties
ALogP:
2.500 lipophilicity
TPSA:
170.33 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
13
Rotatable Bonds:
6
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7419 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005182
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