Ginsenoside mc

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CAT#:0926-AHA48406-01Size:25 mg

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CAS Number

175484-06-7

Smiles

CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CCC4C3 (CCC (C4 (C) C) O) C) C) O) C) OC5C (C (C (C (O5) COC6C (C (C (O6) CO) O) O) O) O) O) C

Molecular Formula

C41H70O12

Molecular Weight

755 g/mol

Controlled

Chemical Information

ginsenoside Mc

Ginsenoside Mc is a ginsenoside found in Panax notoginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions and in which the hydroxy group at position 20 has been converted to the corresponding alpha-L-arabinofuranosyl-beta-D-glucopyranoside. It has a role as an antineoplastic agent, a plant metabolite and a human xenobiotic metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a disaccharide derivative and a ginsenoside. It is functionally related to a (20S)-protopanaxadiol. It derives from a hydride of a dammarane.

CAS Number	175484-06-7
PubChem CID	9896928
IUPAC Name	(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol
Molecular Formula	C41H70O12
Molecular Weight	755.0
XLogP	4.1
Topological Polar Surface Area	199
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	10
Heavy Atom Count	53
Formal Charge	0
Complexity	1320

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)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@H]([C@@H](O6)CO)O)O)O)O)O)C

InChI

InChI=1S/C41H70O12/c1-21(2)10-9-14-41(8,53-36-34(49)32(47)31(46)25(52-36)20-50-35-33(48)30(45)24(19-42)51-35)22-11-16-40(7)29(22)23(43)18-27-38(5)15-13-28(44)37(3,4)26(38)12-17-39(27,40)6/h10,22-36,42-49H,9,11-20H2,1-8H3/t22-,23+,24-,25+,26-,27+,28-,29-,30-,31+,32-,33+,34+,35+,36-,38-,39+,40+,41-/m0/s1

InChIKey

CJFGBCWGOQRURQ-JFJIKBJRSA-N

Chemical Structure

2D Structure

CAS: 175484-06-7

CID: 9896928

Formula: C41H70O12

MW: 755.0

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	755.0
XLogP3	4.1
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	10
Exact Mass	754.48672766
Monoisotopic Mass	754.48672766
Topological Polar Surface Area	199 Å²
Heavy Atom Count	53
Formal Charge	0
Complexity	1320
Isotope Atom Count	0
Defined Atom Stereocenter Count	19
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
OG31930-01	Ginsenoside Rk1 - Ginsenoside Rk1:Ginsenoside Rz1 (5:2)
MDA73367-01	Ginsenoside RS1
ZKA25028-01	Ginsenoside rc
IDA45941-01	Ginsenoside Ra1
OG31929-01	Ginsenoside Rk2
OG31928-01	Ginsenoside Rh4
QDA98577-01	Ginsenoside Ra3
FG106405-01	Ginsenoside F11
OG31925-01	Ginsenoside Rg5
OG09294-01	Ginsenoside Ro

Alternative Products

Catalog	Name
300355	Ginsenoside Rg3 (20 (s) -Ginsenoside Rg3)
300354	Ginsenoside Rg2 (20 (s) -Ginsenoside Rg2)
CS-BS-00118	Ginsenoside F1
HY-N11226	Ginsenoside Ra0
HY-N0906-01	Ginsenoside Rk3
TN1094-01	Ginsenoside Rg6
048650	Ginsenoside Rs3
HY-N0043-01	Ginsenoside Rd
HY-N2516	Ginsenoside Rd2
HY-N0039-01	Ginsenoside Rb1

Ginsenoside mc

Chemical Information

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