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Chemical structure of Condurango glycoside A

GC74256

Condurango glycoside A

Also known as [(3S,10S,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate

Condurango glycoside A is an activator of p53

ChemicalCAS11051-90-4MW987.18FormulaC53H78O17
CAS number
11051-90-4
Molecular weight
987.18
Formula
C53H78O17
Solubility
H2O ： 1 mg/mL (1·01 mM; Need ultrasonic and warming)
InChIKey
ZKWQLHAAXWFVPF-GAAJSAFMSA-N
Catalogue number
GC74256
Brand
GLPBIO
Computed properties PubChem CID 6450222 · XLogP 4.6 · TPSA 213 Ų · H-bond donors 3
XLogP
4.6
TPSA
213 Ų
H-bond donors
3
H-bond acceptors
17
Rotatable bonds
16
Heavy atoms
70

SMILES C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2OC)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC)O[C@H]4CC[C@]5(C(C4)CCC6C5[C@@H]([C@H]([C@]7([C@@]6(CC[C@@H]7C(=O)C)O)C)OC(=O)/C=C/C8=CC=CC=C8)OC(=O)C)C)C)C)O)OC)O

Computed descriptors from PubChem (CID 6450222), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.