SCS-C004697

grincamycin B

Pathway: Polyketides Superclass: Polycyclic aromatic polyketides Class: Angucyclines Glycoside

Chemical Structure

Structure of grincamycin B
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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

Streptomyces lusitanus (NA)
South China Sea
DOI: 10.1021/np2008335  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
939.0 Da
Threshold ≤ 500
ALogP
5.27
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
17
Threshold ≤ 10
3 violations (MW, ALogP, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C49H62O18
Molecular Weight:
939.0170 Da
SMILES:
C[C@@H]1O[C@@H](O[C@H]2CC[C@H](O[C@H]3[C@H](O)C[C@H](c4ccc5c(c4O)C(=O)c4ccc(C[C@](C)(CC(=O)O)O[C@H]6CC[C@H](O[C@H]7CCC(=O)[C@H](C)O7)[C@H](C)O6)c(O)c4C5=O)O[C@@H]3C)O[C@H]2C)CCC1=O
InChIKey:
FMPNXDMJKBQLJR-SVDKGFTASA-N
InChI:
InChI=1S/C49H62O18/c1-22-31(50)11-15-38(60-22)64-34-13-17-40(62-24(34)3)66-48-26(5)59-36(19-33(48)52)28-9-10-30-43(45(28)56)47(58)29-8-7-27(44(55)42(29)46(30)57)20-49(6,21-37(53)54)67-41-18-14-35(25(4)63-41)65-39-16-12-32(51)23(2)61-39/h7-10,22-26,33-36,38-41,48,52,55-56H,11-21H2,1-6H3,(H,53,54)/t22-,23-,24-,25-,26+,33+,34-,35-,36+,38-,39-,40-,41-,48+,49+/m0/s1
Calculated Properties
ALogP:
5.270 lipophilicity
TPSA:
249.34 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
17
Rotatable Bonds:
13
Ring Count:
8 (2 aromatic)
Chiral Centers:
15
Fsp³:
0.6531 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004697
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Polycyclic aromatic polyketides
NPClassifier Class:
Angucyclines
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged