SCS-C003418

dichotellide U

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of dichotellide U
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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
650.7 Da
Threshold ≤ 500
ALogP
2.90
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:
C33H46O13
Molecular Weight:
650.7180 Da
SMILES:
C=C1CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(C)=O)C[C@@H](OC(C)=O)/C(COC(=O)CC(C)C)=C\[C@@H]3OC(=O)[C@H](C)[C@@]3(O)[C@@H](OC(C)=O)[C@@H]12
InChIKey:
QHLIQKFJRDTLOD-MCJSQKMDSA-N
InChI:
InChI=1S/C33H46O13/c1-16(2)12-28(38)41-15-23-13-27-33(40,18(4)31(39)46-27)30(45-22(8)37)29-17(3)10-11-25(43-20(6)35)32(29,9)26(44-21(7)36)14-24(23)42-19(5)34/h13,16,18,24-27,29-30,40H,3,10-12,14-15H2,1-2,4-9H3/b23-13-/t18-,24+,25-,26-,27-,29+,30-,32+,33-/m0/s1
Calculated Properties
ALogP:
2.898 lipophilicity
TPSA:
178.03 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
13
Rotatable Bonds:
8
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.6970 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003418
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