SCS-C004570

gemmacolide AR

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of gemmacolide AR
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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
722.7 Da
Threshold ≤ 500
ALogP
1.43
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
16
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C35H46O16
Molecular Weight:
722.7370 Da
SMILES:
CC(=O)OCC1=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@H](OC(C)=O)[C@H](OC(=O)CC(C)C)[C@]2(C)[C@@H](OC(C)=O)/C=C\1
InChIKey:
PJVZKUHAXSJYJK-VRMIFNERSA-N
InChI:
InChI=1S/C35H46O16/c1-16(2)12-26(41)51-29-27(47-20(6)38)30(48-21(7)39)34(15-45-34)28-31(49-22(8)40)35(43)17(3)32(42)50-25(35)13-23(14-44-18(4)36)10-11-24(33(28,29)9)46-19(5)37/h10-11,13,16-17,24-25,27-31,43H,12,14-15H2,1-9H3/b11-10-,23-13+/t17-,24-,25-,27+,28+,29-,30+,31-,33+,34-,35-/m0/s1
Calculated Properties
ALogP:
1.428 lipophilicity
TPSA:
216.86 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
16
Rotatable Bonds:
9
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.6857 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004570
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