Cas no 81371-54-2 (Momordicoside G)

Momordicoside G is a bioactive triterpenoid saponin isolated from Momordica charantia (bitter melon). It exhibits notable pharmacological properties, including anti-inflammatory, hypoglycemic, and antitumor activities. Structurally characterized by its cucurbitane-type skeleton, Momordicoside G has demonstrated potential in modulating metabolic pathways and cellular signaling processes. Its high purity and stability make it suitable for research applications in drug discovery and phytochemistry. Studies suggest its role in inhibiting NF-κB and AMPK pathways, highlighting its relevance in metabolic and inflammatory disorder research. The compound is typically provided with validated analytical data (HPLC, NMR) to ensure reproducibility in experimental settings.
Momordicoside G structure
Momordicoside G structure
Product Name:Momordicoside G
CAS No:81371-54-2
MF:C37H60O8
MW:632.867512702942
CID:837362
PubChem ID:91895422
Update Time:2025-06-08

Momordicoside G Chemical and Physical Properties

Names and Identifiers

    • Momordicoside G
    • (1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-Methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0<sup>1,13</sup>.0<sup>4,12</sup>.0<sup>5,9</sup>]nonadec-2-en-16-yl β-D-allopyr
    • Momorcharaside A
    • (3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,12,13,14,15,16,17-Dodecahydro-17-[(1R,3E)-5-methoxy-1,5-dimethyl-3-hexenyl]-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-yl β-D-allopyranoside (ACI)
    • 5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthrene, β-D-allopyranoside deriv. (ZCI)
    • β-D-Allopyranoside, 1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-17-(5-methoxy-1,5-dimethyl-3-hexenyl)-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-yl, [3S-[3α,5α,8α,9α,10β,13α,14β,17α(1S*,3E)]]- (ZCI)
    • Momordicacoside G
    • 5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthrene, -D-allopyranoside deriv.; Momordicacoside G
    • CHEBI:176261
    • 81371-54-2
    • CS-0023714
    • AKOS040760566
    • (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]oxane-3,4,5-triol
    • HY-N3248
    • DTXSID701317102
    • FS-9061
    • CHEMBL4474342
    • Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoic acid
    • DA-55611
    • (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-(((1R,4S,5S,8R,9R,12S,13S,16S)-8-((E,2R)-6-methoxy-6-methylhept-4-en-2-yl)-5,9,17,17-tetramethyl-18-oxapentacyclo(10.5.2.01,13.04,12.05,9)nonadec-2-en-16-yl)oxy)oxane-3,4,5-triol
    • [ "" ]
    • Inchi： 1S/C37H60O8/c1-22(10-9-15-32(2,3)42-8)23-13-16-35(7)25-14-17-37-26(36(25,21-43-37)19-18-34(23,35)6)11-12-27(33(37,4)5)45-31-30(41)29(40)28(39)24(20-38)44-31/h9,14-15,17,22-31,38-41H,10-13,16,18-21H2,1-8H3/b15-9+/t22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,34-,35+,36+,37-/m1/s1
    • InChI Key： MQGABSJZVJOSCX-JFMWXBCMSA-N
    • SMILES： C[C@@]12CC[C@H]([C@H](C)C/C=C/C(C)(C)OC)[C@@]1(C)CC[C@]13CO[C@@]4(C=C[C@@H]21)C([C@H](CC[C@@H]34)O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)O1)(C)C

Computed Properties

  • Exact Mass: 632.42900
  • Monoisotopic Mass: 632.42881887g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 8
  • Complexity: 1170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 14
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.1
  • Topological Polar Surface Area: 118?2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 711.4±60.0 °C at 760 mmHg
  • Flash Point: 384.0±32.9 °C
  • PSA: 117.84000
  • LogP: 4.77290
  • Vapor Pressure: 0.0±5.2 mmHg at 25°C

Momordicoside G Security Information

Momordicoside G Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
M47560-5mg
(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-Methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl β-D-allopyranoside
 81371-54-2
5mg
 ￥5600.0 2021-09-08
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN1943-1 mg
Momordicoside G
 81371-54-2
1mg
 ￥2833.00 2022-04-26
TargetMol Chemicals
TN1943-5 mg
Momordicoside G
 81371-54-2 98%
5mg
 ￥ 4,420 2023-07-10
TargetMol Chemicals
TN1943-1 mL * 10 mM (in DMSO)
Momordicoside G
 81371-54-2 98%
1 mL * 10 mM (in DMSO)
 ￥ 6720 2023-09-15
A2B Chem LLC
AH54367-1mg
Momordicoside G
 81371-54-2 96%
1mg
 $699.00 2024-04-19
TargetMol Chemicals
TN1943-5mg
Momordicoside G
 81371-54-2
5mg
 ￥ 4420 2024-07-19
A2B Chem LLC
AH54367-5mg
Momordicoside G
 81371-54-2 96.0%
5mg
 $785.00 2024-04-19
1PlusChem
1P00G6OV-5mg
Momordicoside G
 81371-54-2 96.0%
5mg
 $751.00 2025-02-27
1PlusChem
1P00G6OV-1mg
Momordicoside G
 81371-54-2 96
1mg
 $699.00 2025-02-27
TargetMol Chemicals
TN1943-1 ml * 10 mm
Momordicoside G
 81371-54-2
1 ml * 10 mm
 ￥ 6720 2024-07-19

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