SCS-C007223

24-hydroxy-trichobisvertinol D

Pathway: Polyketides Superclass: Aromatic polyketides Class: Sorbicilinoids Glycoside

Chemical Structure

Structure of 24-hydroxy-trichobisvertinol D
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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

Trichoderma reesei (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Hypocreaceae Genus Trichoderma Species Trichoderma reesei
Offshore Hainan Island  · 18.2629 N, 109.5772 E
DOI: 10.1016/j.fitote.2025.106580  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
514.6 Da
Threshold ≤ 500
ALogP
2.76
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H34O9
Molecular Weight:
514.5710 Da
SMILES:
C/C=C/[C@H]1CC(=O)C2=C(O1)[C@@]1(C)[C@H]3/C(=C(O)\C=C\C=C\CO)C(=O)C(C)=C(O)[C@@]3(C)O[C@@]1(O)[C@@](C)(O)C2
InChIKey:
JPBKADBUVMZEIX-LRHFZCHZSA-N
InChI:
InChI=1S/C28H34O9/c1-6-10-16-13-19(31)17-14-25(3,34)28(35)26(4,24(17)36-16)22-20(18(30)11-8-7-9-12-29)21(32)15(2)23(33)27(22,5)37-28/h6-11,16,22,29-30,33-35H,12-14H2,1-5H3/b9-7+,10-6+,11-8+,20-18+/t16-,22+,25-,26+,27-,28-/m0/s1
Calculated Properties
ALogP:
2.761 lipophilicity
TPSA:
153.75 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
9
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007223
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Aromatic polyketides
NPClassifier Class:
Sorbicilinoids
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged