Basic information
- CAS
52286-59-6- Standard SMILES
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)C(O)[C@H]1O)[C@H]1CC[C@]2(C)[C@H]1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C[C@]12C- InChIKey
PWAOOJDMFUQOKB-QVPADXGFSA-N- Molecular formula
- C48H82O18
- Average molar mass
- 947.2 g/mol
- Monoisotopic mass
- 946.55011576
Names & identifiers
- Preferred name
- Npc185663
- IUPAC
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,13S,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
- English name
- Ginsenoside Re
- Molecular formula
- C48H82O18
- Molecular weight
- 947.17
Names & synonyms
RefChem:1092807Npc185663Chikusetsusaponin IVcNSC308877SCHEMBL28432181EINCES 257-814-6.beta.-D-Glucopyranoside, (3.beta.,6.alpha.,12.beta.)-20-(.beta.-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-DCR-020PanaxosideNSC 308877ginsenosideb2GINSENOSIDE RE
Show more names
Sanchinoside Re98%byHPLC/CH90650Re Ginsenoside ReGinsenoside Re-RMGinsenoside Re (P)
Database identifiers
- CAS
52286-59-6- PubChem CID
- 73149
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 298 Ų
- Hydrogen bond donors
- 12
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 12
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,700
Physicochemical properties
- Melting point
- 201 · 201~203℃
- Boiling point
- 1011.8 · 1011.8±65.0 °C(Predicted)
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- storage temp.
- 2 · Inert atmosphere,2-8°C
- solubility
- DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
- form
- Solid
- pka
- 12.85 · 12.85±0.70(Predicted)
- color
- White to Off-White
- Cosmetics Ingredients Functions
- HUMECTANTSKIN CONDITIONINGANTIOXIDANT
- InChIKey
- PWAOOJDMFUQOKB-WCZZMFLVSA-N
- LogP
- 4.75 · 4.750 (est)
- CAS DataBase Reference
- 52286 · 52286-59-6(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 46 F3R0BL3I · 46F3R0BL3I
- UNSPSC Code
- 85151701 · 85151701
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- rtecs
- LY9536700
- hs_code
- 29389090
- risk_code
- 20/21/22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 26-36
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P501
Chemistry & industry
Applications
UsesGinsenoside Re is an extract from ginger, responsible for some of the pharmacological functions. It displays cardiac contractility, anti-ischemic and anti-arrythmic activities.
Suppliers100 total
国药集团化学试剂有限公司86-21-63210123 · [email protected]
成都普瑞法科技开发有限公司+86-028-82633397 18982077548 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]
陕西帕尼尔生物科技有限公司029-84385017; +8613259417953 · [email protected]
武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海弘顺生物科技有限公司15901914505 · [email protected]
上海将来实业股份有限公司400-0066400 13621662912 · [email protected]
南京丙承生物科技有限公司18805194892 · [email protected]
大连美仑生物技术有限公司0411-62910999 13889544652 · [email protected]
上海诗丹德标准技术服务有限公司021-021-57127007-6622-6622 17621252073 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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