SCS-C008424

bryostatin 4

Pathway: Polyketides Superclass: Macrolides Class: Bryostatins Glycoside

Chemical Structure

Structure of bryostatin 4
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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
879.0 Da
Threshold ≤ 500
ALogP
4.87
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
16
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C46H70O16
Molecular Weight:
879.0500 Da
SMILES:
CCCC(=O)O[C@H]1/C(=C/C(=O)OC)CC2C[C@H]([C@@H](C)O)OC(=O)C[C@H](O)C[C@@H]3C[C@H](OC(=O)CC(C)C)C(C)(C)[C@](O)(C[C@@H]4C/C(=C/C(=O)OC)C[C@H](/C=C/C(C)(C)C1O2)O4)O3
InChIKey:
CDJHYBBVFPLOOT-PWGBHXBUSA-N
InChI:
InChI=1S/C46H70O16/c1-11-12-37(49)61-42-29(20-39(51)56-10)19-32-23-35(27(4)47)59-41(53)22-30(48)21-33-24-36(60-40(52)15-26(2)3)45(7,8)46(54,62-33)25-34-17-28(18-38(50)55-9)16-31(57-34)13-14-44(5,6)43(42)58-32/h13-14,18,20,26-27,30-36,42-43,47-48,54H,11-12,15-17,19,21-25H2,1-10H3/b14-13+,28-18+,29-20+/t27-,30-,31+,32?,33-,34+,35-,36+,42+,43?,46+/m1/s1
Calculated Properties
ALogP:
4.874 lipophilicity
TPSA:
219.88 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
16
Rotatable Bonds:
9
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7609 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008424
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