GINSENOSIDE COMPOUND K

Possibly Marketed Outside US

First approved in 2024

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H62O8
Molecular Weight	622.8727
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C

InChI

InChIKey=FVIZARNDLVOMSU-IRFFNABBSA-N

InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H62O8
Molecular Weight	622.8727
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Hyaluronan synthase 2 1 Target ID: Q92819 Gene ID: 3037.0 Gene Symbol: HAS2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/15020224	Modulator 846
Apoptosis regulator BAX 2 Target ID: CHEMBL5318 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20017956	Activator 1447

PubMed

Title	Date	PubMed
Biotransformation of ginsenoside Rb1 to ginsenoside C-K by endophytic fungus Arthrinium sp. GE 17-18 isolated from Panax ginseng.	2016-09	27316666

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:37:07 GMT 2025` Edited by `admin` on `Wed Apr 02 10:37:07 GMT 2025`
Record UNII	G8D4792Q7K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GINSENOSIDE COMPOUND K

Official Name

English

20(S)-Ginsenoside CK

Preferred Name

English

3-O-DEGLUCOSYLGINSENOSIDE F2

Common Name

English

20(S)-PROTOPANAXADIOL 20-O-.BETA.-D-GLUCOPYRANOSIDE

Common Name

English

Ginsenoside M1

Common Name

English

20-O-?-Glucopyranosyl-20(S)-protopanaxadiol

Common Name

English

Protopanaxadiol 20-O-glucoside

Common Name

English

(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Systematic Name

English

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-3,12-DIHYDROXYDAMMAR-24-EN-20-YL

Systematic Name

English

(3.BETA.,12.BETA.)-3,12-DIHYDROXYDAMMAR-24-EN-20-YL .BETA.-D-GLUCOPYRANOSIDE

Systematic Name

English

Ginsenoside C-K

Common Name

English

NT3 VAN SC6

Common Name

English

Code System Code Type Description

CAS

39262-14-1