SCS-C002839

fragilolide M

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide M
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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

Junceella fragilis (sea whip gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Junceella Species Junceella fragilis
Hainan Island
DOI: 10.1016/j.tet.2017.03.037  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
622.6 Da
Threshold ≤ 500
ALogP
0.86
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
14
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C30H38O14
Molecular Weight:
622.6200 Da
SMILES:
CC(=O)OCC(=O)O[C@H]1/C=C\C(COC(C)=O)=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@]12C)CO3
InChIKey:
PJERJOOXQKVLFN-MCRULOHESA-N
InChI:
InChI=1S/C30H38O14/c1-15-27(36)44-23-11-20(12-38-16(2)31)7-8-21(43-24(35)13-39-17(3)32)28(6)22(41-18(4)33)9-10-29(14-40-29)25(28)26(30(15,23)37)42-19(5)34/h7-8,11,15,21-23,25-26,37H,9-10,12-14H2,1-6H3/b8-7-,20-11+/t15-,21-,22-,23-,25+,26-,28-,29-,30-/m0/s1
Calculated Properties
ALogP:
0.862 lipophilicity
TPSA:
190.56 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
14
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002839
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