SCS-C003409

dichotellide J

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of dichotellide J
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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
Sanya Meishan
DOI: 10.1016/j.tet.2012.10.102  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
680.7 Da
Threshold ≤ 500
ALogP
0.40
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:
C32H40O16
Molecular Weight:
680.6560 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(C)=O)[C@]2(C)[C@@H](OC(C)=O)/C=C\1
InChIKey:
AHXZDJLADMAAIM-MJZHYPCISA-N
InChI:
InChI=1S/C32H40O16/c1-14-29(39)48-23-11-21(12-41-15(2)33)9-10-22(43-16(3)34)30(8)25(28(32(14,23)40)47-20(7)38)31(13-42-31)27(46-19(6)37)24(44-17(4)35)26(30)45-18(5)36/h9-11,14,22-28,40H,12-13H2,1-8H3/b10-9-,21-11+/t14-,22-,23-,24+,25+,26-,27+,28-,30+,31-,32-/m0/s1
Calculated Properties
ALogP:
0.402 lipophilicity
TPSA:
216.86 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
16
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.6562 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003409
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