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Ingredients

Desgalactotigonin

C30H48O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Desgalactotigonin
Molecular Formula
C30H48O3
Molecular Weight
No data
Canonical SMILES
CC(=CCCC(=C1CCC2(C1CCC3C2(CCC4C3(CCC(=O)C4(C)COO)C)C)C)C)C
Isomeric SMILES
CC(=CCC/C(=C\1/CC[C@]2(C1CCC3[C@@]2(CCC4[C@@]3(CCC(=O)C4(C)COO)C)C)C)/C)C
InChI
InChI=1S/C30H48O3/c1-20(2)9-8-10-21(3)22-13-17-29(6)23(22)11-12-25-27(4)16-15-26(31)28(5,19-33-32)24(27)14-18-30(25,29)7/h9,23-25,32H,8,10-19H2,1-7H3/b22-21-/t23?,24?,25?,27-,28?,29-,30-/m0/s1
Oral Bioavailability
11.500
Drug Likeness
0.258
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
BAD
BCL2 associated agonist of cell death
BCL2 associated agonist of cell death
03
BIRC2
baculoviral IAP repeat containing 2
baculoviral IAP repeat containing 2
04
BIRC3
baculoviral IAP repeat containing 3
baculoviral IAP repeat containing 3
07
CFLAR
CASP8 and FADD like apoptosis regulator
CASP8 and FADD like apoptosis regulator