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Gynostemma Extract

CAT: 1568-C08441-10mgSize: 10 mgDry Ice: YesHazardous: No
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CAT#:1568-C08441-10mgSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
80321-63-7
Synonyms
Gynostemma Pentaphyllum, Gypenoside
Target
Others
Applications
Others
Smiles
CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CCC4C3 (CCC (C4 (C) C) OC5C (C (C (C (O5) CO) O) O) O) C) C) O) C) OC6C (C (C (C (O6) COC7C (C (C (CO7) O) O) O) O) O) O) C
Molecular Formula
C48H82O18
Additionnal Information
Gynostemma Extract (Gynostemma Pentaphyllum, Gypenoside) is a saponins extract derived from the Gynostemma pentaphyllum.
Storage Conditions
2 years -80 in solvent

Chemical Information

gypenoside IX

Notoginsenoside Fd has been reported in Panax notoginseng and Panax ginseng with data available.

CAS Number80321-63-7
PubChem CID46887681
IUPAC Name(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Molecular FormulaC47H80O17
Molecular Weight917.1
XLogP1.9
Topological Polar Surface Area278
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count17
Rotatable Bond Count12
Heavy Atom Count64
Formal Charge0
Complexity1630
SMILES
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O)O)O)C
InChI
InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(58)36(55)34(53)27(62-42)21-60-40-37(56)32(51)25(50)20-59-40)23-11-16-46(7)31(23)24(49)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)63-41-38(57)35(54)33(52)26(19-48)61-41/h10,23-42,48-58H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32-,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,44-,45+,46+,47-/m0/s1
InChIKey
ZTQSADJAYQOCDD-HUGMCNGHSA-N
Chemical Structure
2D Structure
2D structure of gypenoside IX
CAS: 80321-63-7
CID: 46887681
Formula: C47H80O17
MW: 917.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight917.1
XLogP31.9
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count17
Rotatable Bond Count12
Exact Mass916.53955108
Monoisotopic Mass916.53955108
Topological Polar Surface Area278 Ų
Heavy Atom Count64
Formal Charge0
Complexity1630
Isotope Atom Count0
Defined Atom Stereocenter Count24
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes