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Chemical structure of Gypenoside A

GC36204

Gypenoside A

Also known as 17-[2,3-dihydroxy-5-(2-methylprop-1-enyl)oxolan-3-yl]-3-[5-hydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Gypenoside A is a natural compound isolaated from Gynostemma pentaphyllum Makino

ChemicalCAS157752-01-7MW899.07FormulaC46H74O17
CAS number
157752-01-7
Molecular weight
899.07
Formula
C46H74O17
Solubility
DMSO ： 100 mg/mL (111·23 mM; Need ultrasonic)
InChIKey
JJURGRVZASRDDE-UHFFFAOYSA-N
Catalogue number
GC36204
Brand
GLPBIO
Computed properties PubChem CID 131849056 · XLogP 1.3 · TPSA 264 Ų · H-bond donors 9
XLogP
1.3
TPSA
264 Ų
H-bond donors
9
H-bond acceptors
17
Rotatable bonds
9
Heavy atoms
63

SMILES CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC6C(CCC6(C5(CCC4C3(C)C)C)C)C7(CC(OC7O)C=C(C)C)O)C=O)O)OC8C(C(C(CO8)O)O)O)O)O)O

Computed descriptors from PubChem (CID 131849056), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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