SCS-C002818

fragilolide I

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide I
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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
608.6 Da
Threshold ≤ 500
ALogP
1.87
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:
C30H40O13
Molecular Weight:
608.6370 Da
SMILES:
C=C1[C@@H](OC(C)=O)C[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(C)=O)C[C@@H](OC(C)=O)/C(C)=C\[C@@H]3OC(=O)[C@H](C)[C@@]3(O)[C@@H](OC(C)=O)[C@@H]12
InChIKey:
LCILYRKCBDEWOH-GOMJFPGWSA-N
InChI:
InChI=1S/C30H40O13/c1-13-10-25-30(37,15(3)28(36)43-25)27(42-20(8)35)26-14(2)22(39-17(5)32)12-24(41-19(7)34)29(26,9)23(40-18(6)33)11-21(13)38-16(4)31/h10,15,21-27,37H,2,11-12H2,1,3-9H3/b13-10-/t15-,21+,22-,23-,24-,25-,26+,27-,29-,30-/m0/s1
Calculated Properties
ALogP:
1.870 lipophilicity
TPSA:
178.03 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
13
Rotatable Bonds:
5
Ring Count:
3 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002818
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