SCS-C003019

dehydroxy B

Pathway: Polyketides Superclass: Aromatic polyketides Class: Catechols with side chains

Chemical Structure

Structure of dehydroxy 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

Sonneratia hainanensis (NA)
Hainan Island
DOI: 10.1002/chir.22012  · Chirality

Drug-likeness (Lipinski Ro5)

Molecular Weight
570.8 Da
Threshold ≤ 500
ALogP
9.49
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
2 violations (MW, ALogP) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C35H54O6
Molecular Weight:
570.8110 Da
SMILES:
CCCCCCCCCCCc1cc(O)cc(O)c1C(=O)O[C@H](CCC)CCCCCCCc1cc(O)cc(O)c1
InChIKey:
MNDRREBOYDUWDG-JGCGQSQUSA-N
InChI:
InChI=1S/C35H54O6/c1-3-5-6-7-8-9-10-13-16-20-28-24-31(38)26-33(39)34(28)35(40)41-32(18-4-2)21-17-14-11-12-15-19-27-22-29(36)25-30(37)23-27/h22-26,32,36-39H,3-21H2,1-2H3/t32-/m1/s1
Calculated Properties
ALogP:
9.491 lipophilicity
TPSA:
107.22 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
6
Rotatable Bonds:
22
Ring Count:
2 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.6286 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003019
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Aromatic polyketides
NPClassifier Class:
Catechols with side chains
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged