SCS-C004967

gemmacolide AI

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of gemmacolide AI
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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
780.8 Da
Threshold ≤ 500
ALogP
1.43
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
17
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C38H52O17
Molecular Weight:
780.8170 Da
SMILES:
CC(=O)O[C@H]1[C@@H](O)[C@]2(CO2)[C@@H]2[C@H](OC(C)=O)[C@@]3(O)[C@H](/C=C(COC(=O)CC(C)C)\C=C/[C@H](OC(=O)COC(=O)CC(C)C)[C@@]2(C)[C@H]1OC(C)=O)OC(=O)[C@@H]3C
InChIKey:
CHZVFQCAMISAJG-VUTBSODQSA-N
InChI:
InChI=1S/C38H52O17/c1-18(2)12-27(42)48-15-24-10-11-25(54-29(44)16-49-28(43)13-19(3)4)36(9)31(34(53-23(8)41)38(47)20(5)35(46)55-26(38)14-24)37(17-50-37)32(45)30(51-21(6)39)33(36)52-22(7)40/h10-11,14,18-20,25-26,30-34,45,47H,12-13,15-17H2,1-9H3/b11-10-,24-14+/t20-,25-,26-,30-,31+,32+,33-,34-,36+,37-,38-/m0/s1
Calculated Properties
ALogP:
1.427 lipophilicity
TPSA:
237.09 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
17
Rotatable Bonds:
12
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7105 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004967
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