SCS-C005240

9-O-methylbryostatin 16

Pathway: Polyketides Superclass: Macrolides Class: Bryostatins Glycoside

Chemical Structure

Structure of 9-O-methylbryostatin 16
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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
Daya Bay
DOI: 10.1021/acs.jnatprod.5b00081  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
805.0 Da
Threshold ≤ 500
ALogP
5.33
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
14
Threshold ≤ 10
3 violations (MW, ALogP, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C43H64O14
Molecular Weight:
804.9710 Da
SMILES:
COC(=O)/C=C1/C[C@H]2C[C@]3(OC)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=C(O4)C(C)(C)/C=C/[C@@H](C1)O2)C[C@H](OC(=O)C(C)(C)C)C3(C)C
InChIKey:
ROMMLLGPFUICLK-ZSVXJQLHSA-N
InChI:
InChI=1S/C43H64O14/c1-25(44)33-22-30-15-27(19-37(47)51-10)17-34(54-30)41(5,6)13-12-29-14-26(18-36(46)50-9)16-32(53-29)24-43(52-11)42(7,8)35(56-39(49)40(2,3)4)23-31(57-43)20-28(45)21-38(48)55-33/h12-13,17-19,25,28-33,35,44-45H,14-16,20-24H2,1-11H3/b13-12+,26-18+,27-19+/t25-,28-,29+,30+,31-,32+,33-,35+,43+/m1/s1
Calculated Properties
ALogP:
5.331 lipophilicity
TPSA:
182.58 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
14
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.7209 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005240
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