SCS-C004601

gemmacolide AZ

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of gemmacolide AZ
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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/md14110201  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
622.7 Da
Threshold ≤ 500
ALogP
1.32
Threshold ≤ 5
H-Bond Donors
2
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:
CC(=O)O[C@H]1/C=C\C(CO)=C/[C@@H]2OC(=O)[C@H](C)[C@@]2(O)[C@@H](OC(C)=O)[C@H]2[C@@]3(CO3)[C@H](OC(C)=O)C[C@H](OC(=O)CC(C)C)[C@]12C
InChIKey:
SRVURLGMANDRRV-BBINAHHQSA-N
InChI:
InChI=1S/C31H42O13/c1-15(2)10-25(36)43-22-12-23(41-18(5)34)30(14-39-30)26-27(42-19(6)35)31(38)16(3)28(37)44-24(31)11-20(13-32)8-9-21(29(22,26)7)40-17(4)33/h8-9,11,15-16,21-24,26-27,32,38H,10,12-14H2,1-7H3/b9-8-,20-11+/t16-,21-,22-,23+,24-,26+,27-,29-,30+,31-/m0/s1
Calculated Properties
ALogP:
1.316 lipophilicity
TPSA:
184.49 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
13
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.7097 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004601
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