15-O-beta-D-glucopyranosyl-11beta,13-dihydrourospermal A - Compound Card

15-O-beta-D-glucopyranosyl-11beta,13-dihydrourospermal A

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15-O-beta-D-glucopyranosyl-11beta,13-dihydrourospermal A

Structure
Zoomed Structure
  • Family: Plantae - Asteraceae
  • Kingdom: Plantae
  • Class: Terpenoid
    • Subclass: Sesquiterpene Lactone Glycoside
Canonical Smiles O=C/C/1=C/CC/C(=C/[C@@H]2[C@@H]([C@H](C1)O)[C@H](C)C(=O)O2)/COC1OC(CO)C(C(C1O)O)O
InChI InChI=1S/C21H30O10/c1-10-16-13(24)5-11(7-22)3-2-4-12(6-14(16)30-20(10)28)9-29-21-19(27)18(26)17(25)15(8-23)31-21/h3,6-7,10,13-19,21,23-27H,2,4-5,8-9H2,1H3/b11-3+,12-6-/t10-,13-,14+,15?,16+,17?,18?,19?,21?/m0/s1
InChIKey VZMMGHGZQILYKR-QBLYXJQKSA-N
Formula C21H30O10
HBA 10
HBD 5
MW 442.46
Rotatable Bonds 5
TPSA 162.98
LogP -1.42
Number Rings 3
Number Aromatic Rings 0
Heavy Atom Count 31
Formal Charge 0
Fraction CSP3 0.71
Exact Mass 442.18
Number of Lipinski Rule Violations 0
# Species Family Kingdom NCBI Taxonomy ID
1 Sonchus asper Asteraceae Plantae 50193

Showing of synonyms

  • Helal AM, Nakamura N, et al. (2000). Sesquiterpene lactone glucosides from Sonchus asper. Phytochemistry,2000, 53,473-477. [View] [PubMed]
Pubchem: 162922734

No compound-protein relationship available.

Structure

SMILES: O1CCCCC1OCC(=CC(C23)OC(=O)C2)CCC=CCC3

Level: 1

Mol. Weight: 442.46 g/mol

Structure

SMILES: C1C(=O)OC(C12)C=CCCC=CCC2

Level: 0

Mol. Weight: 442.46 g/mol

Structure

SMILES: C1CCOCC1

Level: 0

Mol. Weight: 442.46 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-5.42
Human Oral Bioavailability 20%
Non-Bioavailable
Human Intestinal Absorption
Non-Absorbed
Madin-Darby Canine Kidney
-4.94
Human Oral Bioavailability 50%
Non-Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Non-Substrate
Skin Permeability
-0.63

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Non-Penetrable
Fraction Unbound (Human)
0.6
Plasma Protein Binding
35.41
Steady State Volume of Distribution
-

Metabolism

Breast Cancer Resistance Protein
Non-Inhibitor
CYP 1A2 Inhibitor
Non-Inhibitor
CYP 1A2 Substrate
Non-Substrate
CYP 2C19 Inhibitor
Non-Inhibitor
CYP 2C19 Substrate
Non-Substrate
CYP 2C9 Inhibitor
Non-Inhibitor
CYP 2C9 Substrate
Non-Substrate
CYP 2D6 Inhibitor
Non-Inhibitor
CYP 2D6 Substrate
Non-Substrate
CYP 3A4 Inhibitor
Non-Inhibitor
CYP 3A4 Substrate
Non-Substrate
OATP1B1
Non-Inhibitor
OATP1B3
Non-Inhibitor

Excretion

Clearance
3.17
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Safe
Avian
Safe
Bee
Toxic
Bioconcentration Factor
-2.77
Biodegradation
Toxic
Carcinogenesis
Safe
Crustacean
Safe
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
0.95
Liver Injury II
Safe
hERG Blockers
Safe
Daphnia Maga
5.49
Micronucleos
Toxic
NR-AhR
Safe
NR-AR
Safe
NR-AR-LBD
Safe
NR-Aromatase
Safe
NR-ER
Safe
NR-ER-LBD
Safe
NR-GR
Safe
NR-PPAR-gamma
Safe
NR-TR
Safe
T. Pyriformis
-41.04
Rat (Acute)
3.21
Rat (Chronic Oral)
2.77
Fathead Minnow
3.99
Respiratory Disease
Safe
Skin Sensitisation
Safe
SR-ARE
Safe
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Safe

General Properties

Boiling Point
523.54
Hydration Free Energy
-5.39
Log(D) at pH=7.4
-0.17
Log(P)
-1.68
Log S
-0.76
Log(Vapor Pressure)
-12.81
Melting Point
154.17
pKa Acid
5.57
pKa Basic
4.8
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Serpin domain-containing protein H0ZQY2 H0ZQY2_TAEGU Taeniopygia guttata 3 0.8000
Serpin domain-containing protein H0ZQY2 H0ZQY2_TAEGU Taeniopygia guttata 3 0.8000

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