SCS-C008423

bryostatin 8

Pathway: Polyketides Superclass: Macrolides Class: Bryostatins Glycoside

Chemical Structure

Structure of bryostatin 8
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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
851.0 Da
Threshold ≤ 500
ALogP
4.09
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:
C44H66O16
Molecular Weight:
850.9960 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)CC4C/C(=C\C(=O)OC)[C@H](OC(C)=O)C(O4)C(C)(C)/C=C/[C@@H](C1)O2)C[C@H](OC(=O)CC(C)C)C3(C)C
InChIKey:
GZJJZZSOFHHQPX-DBESYMEBSA-N
InChI:
InChI=1S/C44H66O16/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)54-10)40(55-26(4)46)41(57-31)42(5,6)12-11-30-14-27(16-36(48)53-9)15-33(56-30)23-44(52,60-32)43(35,7)8/h11-12,16,18,24-25,29-35,40-41,45,47,52H,13-15,17,19-23H2,1-10H3/b12-11+,27-16+,28-18+/t25-,29-,30+,31?,32-,33+,34-,35+,40+,41?,44+/m1/s1
Calculated Properties
ALogP:
4.093 lipophilicity
TPSA:
219.88 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
16
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008423
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