20 (S) -Ginsenoside Rh1

CAT: 1407-AB0460Size: 20 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1407-AB0460Size:20 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

63223-86-9

Purity

98% (HPLC)

Molecular Formula

C36H62O9

Molecular Weight

638.883

Chemical Information

Ginsenoside Rh1

(20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position. It has a role as a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane.

CAS Number	63223-86-9
PubChem CID	12855920
IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C36H62O9
Molecular Weight	638.9
XLogP	4.3
Topological Polar Surface Area	160
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Heavy Atom Count	45
Formal Charge	0
Complexity	1110

SMILES

CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O)C

InChI

InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1

InChIKey

RAQNTCRNSXYLAH-RFCGZQMISA-N

Chemical Structure

2D Structure

CAS: 63223-86-9

CID: 12855920

Formula: C36H62O9

MW: 638.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	638.9
XLogP3	4.3
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Exact Mass	638.43938355
Monoisotopic Mass	638.43938355
Topological Polar Surface Area	160 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	1110
Isotope Atom Count	0
Defined Atom Stereocenter Count	16
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
AB0208	20 (R) -Ginsenoside Rh1
AB1570	20 (S) -Ginsenoside Rg3
AB0971	20 (S) -Ginsenoside CK
AB0699	20 (S) -Ginsenoside Rg2
AB0242	20 (S) -Ginsenoside Rh2
AB1764	20 (R) -Ginsenoside Rh2
AB3125	20-gluco-ginsenoside Rf
AB0207	20 (R) -Ginsenoside Rg2
AB0997	20 (R) -Ginsenoside Rg3
AB1116	20 (S) -Protopanaxadiol

Alternative Products

Catalog	Name
OG31930-01	Ginsenoside Rk1 - Ginsenoside Rk1:Ginsenoside Rz1 (5:2)
300355	Ginsenoside Rg3 (20 (s) -Ginsenoside Rg3)
300354	Ginsenoside Rg2 (20 (s) -Ginsenoside Rg2)
N1613-5.1	Ginsenoside Rg1
N1619-20	Ginsenoside Rb2
CS-BS-00118	Ginsenoside F1
IDA45941-01	Ginsenoside Ra1
ZKA25028-01	Ginsenoside rc
OG31929-01	Ginsenoside Rk2
OG31928-01	Ginsenoside Rh4

20 (S) -Ginsenoside Rh1

Chemical Information

Related Products

Alternative Products

Popular Products