SCS-C005178

excavatolide C ?

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide C ?
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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/np970553w  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
566.6 Da
Threshold ≤ 500
ALogP
1.54
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
12
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H38O12
Molecular Weight:
566.6000 Da
SMILES:
CC(=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](O)C[C@H](OC(C)=O)[C@]2(C)[C@@H]1OC(C)=O
InChIKey:
MXIDZAWPMIVXFC-JLKSPNLKSA-N
InChI:
InChI=1S/C28H38O12/c1-12-9-19(35-14(3)29)23(37-16(5)31)26(7)20(36-15(4)30)11-18(33)13(2)22(26)24(38-17(6)32)28-21(10-12)39-25(34)27(28,8)40-28/h10,13,18-24,33H,9,11H2,1-8H3/b12-10-/t13-,18-,19-,20-,21-,22+,23+,24+,26-,27-,28-/m0/s1
Calculated Properties
ALogP:
1.540 lipophilicity
TPSA:
164.26 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
12
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005178
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