SCS-C008421

bryostatin 5

Pathway: Polyketides Superclass: Macrolides Class: Bryostatins Glycoside

Chemical Structure

Structure of bryostatin 5
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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

Bugula neritina (marine bryozoan)
Kingdom Metazoa Phylum Bryozoa Class Gymnolaemata Order Cheilostomatida Family Bugulidae Genus Bugula Species Bugula neritina
South China Sea

Drug-likeness (Lipinski Ro5)

Molecular Weight
867.0 Da
Threshold ≤ 500
ALogP
3.41
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
17
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C44H66O17
Molecular Weight:
866.9950 Da
SMILES:
COC(=O)/C=C1/C[C@H]2C[C@]3(O)O[C@H](C[C@@H](O)CC(=O)O[C@@H]([C@@H](C)O)C[C@@H]4C/C(=C\C(=O)OC)[C@H](OC(C)=O)[C@@](O)(O4)C(C)(C)/C=C/[C@@H](C1)O2)C[C@H](OC(=O)CC(C)C)C3(C)C
InChIKey:
JEHAMBABWZFXRB-AFTDOUJASA-N
InChI:
InChI=1S/C44H66O17/c1-24(2)13-38(50)59-35-22-32-19-29(47)20-39(51)58-34(25(3)45)21-31-17-28(18-37(49)55-10)40(56-26(4)46)44(53,61-31)41(5,6)12-11-30-14-27(16-36(48)54-9)15-33(57-30)23-43(52,60-32)42(35,7)8/h11-12,16,18,24-25,29-35,40,45,47,52-53H,13-15,17,19-23H2,1-10H3/b12-11+,27-16+,28-18+/t25-,29-,30+,31+,32-,33+,34-,35+,40+,43+,44-/m1/s1
Calculated Properties
ALogP:
3.413 lipophilicity
TPSA:
240.11 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
17
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008421
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Macrolides
NPClassifier Class:
Bryostatins
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged