SCS-C004411

gemmacolide AE

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of gemmacolide AE
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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

Dichotella gemmacea (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Dichotella Species Dichotella gemmacea
South China Sea
DOI: 10.3390/md11051565  · Marine Drugs; Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
636.7 Da
Threshold ≤ 500
ALogP
1.97
Threshold ≤ 5
H-Bond Donors
1
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:
COCC1=C\[C@@H]2OC(=O)[C@H](C)[C@@]2(O)[C@@H](OC(C)=O)[C@H]2[C@]3(CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)COC(=O)CC(C)C)\C=C/1)CO3
InChIKey:
CESIIFMHPBKFIR-PDVKBIJDSA-N
InChI:
InChI=1S/C32H44O13/c1-17(2)12-25(35)40-15-26(36)44-22-9-8-21(14-39-7)13-24-32(38,18(3)29(37)45-24)28(43-20(5)34)27-30(22,6)23(42-19(4)33)10-11-31(27)16-41-31/h8-9,13,17-18,22-24,27-28,38H,10-12,14-16H2,1-7H3/b9-8-,21-13+/t18-,22-,23-,24-,27+,28-,30-,31-,32-/m0/s1
Calculated Properties
ALogP:
1.971 lipophilicity
TPSA:
173.49 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
13
Rotatable Bonds:
9
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.7188 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004411
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