Ginkgolide A,Ginkgolide B Suppliers & Manufacturers

CHEMICAL products beginning with : G

3951 to 4000 of 22771 results Page:

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PRODUCT NAME

CAS Registry Number

Ginkgolide A (23 suppliers)

Molecular Formula:	C₂₀H₂₄O₉	Molecular Weight:	408.399160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FPUXKXIZEIDQKW-XUYRAXNCSA-N

15291-75-5

Ginkgolide B (28 suppliers)

Synonyms: LMPR01040093, C07602

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQOJOAFXDQDRGF-OOHPMXMZSA-N

15291-77-7

Ginkgolide C (21 suppliers)

Synonyms: LMPR01040094, BN 52022, C07603

Molecular Formula:	C₂₀H₂₄O₁₁	Molecular Weight:	440.397960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AMOGMTLMADGEOQ-WXQWCWKOSA-N

15291-76-6

Ginkgolide J (17 suppliers)

Synonyms: LMPR01040095, BN 52024, C07604

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LMEHVEUFNRJAAV-MHIVRBJNSA-N

107438-79-9

Ginkgolide K (4 suppliers)

Synonyms: ginkgolide K

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MGXAKXRVQRODDX-NENMJSRPSA-N

153355-70-5

GINKGOLIDE M,BY HPLC (6 suppliers)

Synonyms: Ginkgolide M, C16816

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KDKROYXEHCYLJQ-DWAYRYCKSA-N

15291-78-8

GINNALIN B (1 supplier)

IUPAC Name: [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 82151-97-1

Molecular Formula:	C₁₃H₁₆O₉	Molecular Weight:	316.260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NUVIRDWXIBOJTE-QCZKYFFMSA-N

82151-97-1

Ginnol (7 suppliers)

IUPAC Name: nonacosan-10-ol | CAS Registry Number: 2606-50-0
Synonyms: Nonacosan-10-ol, 10-Nonacosanol, (+-)-, CHEBI:7611, STOCK1N-06795, MolPort-002-510-218, LMFA05000098, NSC380686, 504-55-2

Molecular Formula:	C₂₉H₆₀O	Molecular Weight:	424.786100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPGCVOVWHCWVTP-UHFFFAOYSA-N

2606-50-0

GINSENAN PA (3 suppliers)

IUPAC Name: (8S,9S,11S,13S,14S,17R)-17-[(E)-2-iodoethenyl]-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 148880-10-8
Synonyms: Ginsenan PA, CID6436075, 17alpha-(123I)-Iodovinyl-11beta-methoxyestradiol, 148834-41-7

Molecular Formula:	C₂₁H₂₇IO₂	Molecular Weight:	438.342350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIFNTQYWTVDADN-YLKWUWNVSA-N

148880-10-8

GINSENG EXTRACT (28 suppliers)

IUPAC Name: bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate | CAS Registry Number: 50647-08-0
Synonyms: Prosapogenin, Ginseng, Panax, Panax schinseng, Panax ginseng, CCRIS 7263, Prosapogenin (Ginseng) (9CI), NSC124670, AIDS126730, AIDS-126730, CID420552, 2,3-Dihydroxy-6b-hydroxymethyl-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-1H-picene-4,8a-dicarboxylic acid bis-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl) ester

Molecular Formula:	C₄₂H₆₆O₁₇	Molecular Weight:	842.963240 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: YDQIRODFTJGGMP-UHFFFAOYSA-N

50647-08-0

GINSENG LEAF EXTRACT (4 suppliers)

13021-99-1

Ginseng polysacharides (1 supplier)

Ginseng Root (16 suppliers)

72480-62-7

GINSENG TOTAL SAPONINS OF STEMS AND LEAVES (2 suppliers)

3681-99-1

GINSENG(AMERICAN) (4 suppliers)

50647-68-0

GINSENG, EXTRACT (10 suppliers)

84650-12-4

Ginseng, Panax Notoginseng, Ext. (5 suppliers)

94279-78-4

GINSENG,PANAX QUINQUEFOLIUM COREENSE,EXT (3 suppliers)

92347-06-3

GINSENGEXTRACT (11 suppliers)

846502-12-4

GINSENOL (3 suppliers)

Synonyms: Ginsenol, acetylginsenol, CHEBI:545733, CID3082861, 1,4-Ethano-3aH-inden-3a-ol, octahydro-2,2,4,7a-tetramethyl-, (1S-(1alpha,3abeta,4alpha,7abeta))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOXUIQMPPDIDGM-PMOUVXMZSA-N

117591-80-7

GINSENOSIDE (8 suppliers)

IUPAC Name: (3S,5R,8R,9R,10R,14R,17S)-17-(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-3-ol | CAS Registry Number: 74749-74-9
Synonyms: Dammarenediol, CID3086007, LS-71251

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.732680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLHQJXWYMZLQJY-SWIZOJJJSA-N

74749-74-9

GINSENOSIDE B (3 suppliers)

79104-62-4

Ginsenoside C-K (15 suppliers)

Molecular Formula:	C₃₆H₆₂O₈	Molecular Weight:	622.872680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FVIZARNDLVOMSU-IRFFNABBSA-N

39262-14-1

Ginsenoside C-K hexapropionate ester (1 supplier)

2861254-89-7

GINSENOSIDE C-Y (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(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]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 83480-65-3
Synonyms: ginsenoside C-Y, ginsenoside Y, (2S,3R,4S,5S,6R)-2-[(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]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol, beta-D-Glucopyranoside, (3beta,12beta)-3,12-dihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinopyranosyl-, ginsenoside compound Y, Ginsenoside Compound-Y, (20S)-ginsenoside C-Y, CHEBI:77157, DTXSID601317480, AKOS040758373, Q27146722, 20-[alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyloxy]dammar-24-ene-3beta,12-diol, (beta,12beta)-3,12-dihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₄₁H₇₀O₁₂	Molecular Weight:	755.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YNBYFOIDLBTOMW-QHNUHGIDSA-N

83480-65-3

Ginsenoside F1 (19 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R)-6-methyl-2-[(6R,10R,12S,13R,14R,17S)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 53963-43-2
Synonyms: CID162741, beta-D-Glucopyranoside, (3beta,6aalpha,12beta)-3,6,12-trihydroxydammar-24-ene-20-yl

Molecular Formula:	C₃₆H₆₂O₉	Molecular Weight:	638.872080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QLPKLNOLHUEWSE-TTWOHQMCSA-N

53963-43-2

GINSENOSIDE F11 (6 suppliers)

IUPAC Name: 2-[2-fluoro-4-[2-methyl-4-[3-[3-methyl-4-[(E)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)but-1-enyl]phenyl]pentan-3-yl]phenyl]phenyl]acetic acid | CAS Registry Number: 115038-42-1
Synonyms: URXAORZDUZDLDK-BUHFOSPRSA-N, SCHEMBL1525810, CHEMBL2348358, (4'-{1-ethyl-1-[3-methyl-4-((E)-4,4,4-trifluoro-3-hydroxy-3-trifluoromethyl-1-butenyl)-phenyl]-propyl}-3-fluoro-2'-methyl-biphenyl-4-yl)-acetic Acid, [3-Fluoro-2'-Methyl-4'-(3-{3-Methyl-4-[(1e)-4,4,4-Trifluoro-3-Hydroxy-3-(Trifluoromethyl)but-1-En-1-Yl]phenyl}pentan-3-Yl)biphenyl-4-Yl]acetic Acid

Molecular Formula:	C₃₂H₃₁F₇O₃	Molecular Weight:	596.586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: URXAORZDUZDLDK-BUHFOSPRSA-N

115038-42-1

Ginsenoside F2 (16 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,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-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 62025-49-4
Synonyms: ginsenoside F2, 20(S)-Ginsenoside-F2, CHEMBL1095007, CHEBI:77145, CHEBI:726694, MolPort-020-005-762, AB3000008, FT-0686625, N1568, X1142

Molecular Formula:	C₄₂H₇₂O₁₃	Molecular Weight:	785.013280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SWIROVJVGRGSPO-JBVRGBGGSA-N

62025-49-4

Ginsenoside F3 (12 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-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]hept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 62025-50-7
Synonyms: CHEMBL1095004, Y0088

Molecular Formula:	C₄₁H₇₀O₁₃	Molecular Weight:	770.986700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: HJRVLGWTJSLQIG-ABNMXWHVSA-N

62025-50-7

Ginsenoside F4 (8 suppliers)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-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 | CAS Registry Number: 181225-33-2
Synonyms: Ginsenoside RG4, 126223-28-7, MolPort-039-339-040, ZINC252463678

Molecular Formula:	C₄₂H₇₀O₁₂	Molecular Weight:	767.010 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QOMBXPYXWGTFNR-KRPFXEAISA-N

181225-33-2

Ginsenoside F5 (5 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-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]hept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 189513-26-6
Synonyms: ginsenoside F5, CHEMBL1094335

Molecular Formula:	C₄₁H₇₀O₁₃	Molecular Weight:	770.998 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: KWRQPASKWCJCPI-DOGUGFTJSA-N

189513-26-6

GINSENOSIDE LA (3 suppliers)

Synonyms: Ginsenoside-La, Ginsenoside La, CID130009, beta-D-Glucopyranoside, (3beta,12beta,23R)-12,23-epoxydammar-24-ene-3,20-diyl bis-

Molecular Formula:	C₄₁H₆₈O₁₃	Molecular Weight:	768.970820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: VOUCMBDNXOKLCQ-YATHHJDDSA-N

123617-34-5

GINSENOSIDE M6-BC (3 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-6-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-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93376-73-9

Molecular Formula:	C₄₈H₈₂O₁₉	Molecular Weight:	963.165 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: FAJNTKKJVSRNEJ-NLSCVVKSSA-N

93376-73-9

GINSENOSIDE M7CD (2 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-5-hydroxy-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-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]hept-6-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69987-14-0

Molecular Formula:	C₃₆H₆₂O₁₀	Molecular Weight:	654.882 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YWQANVSRCZLIRL-VPIRBITFSA-N

69987-14-0

Ginsenoside MC (7 suppliers)

175484-06-7

Ginsenoside mRb2 (1 supplier)

88156-44-9

Ginsenoside Ra1 (7 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 83459-41-0
Synonyms: AKOS032946049

Molecular Formula:	C₅₈H₉₈O₂₆	Molecular Weight:	1211.396 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	26

InChIKey: KVMXBSSOCCPAOR-WWJNHZDPSA-N

83459-41-0

Ginsenoside Ra2 (7 suppliers)

83459-42-1

Ginsenoside Ra3 (5 suppliers)

90985-77-6

GINSENOSIDE RA6 (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]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-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-but-2-enoate | CAS Registry Number: 1346522-89-1
Synonyms: Ginsenoside Ra6, CHEMBL3357161, HY-N12015, CS-0890589

Molecular Formula:	C₅₈H₉₆O₂₄	Molecular Weight:	1177.400 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: QOGHAXHWJGZEST-XEUUVMKCSA-N

1346522-89-1

Ginsenoside Ra9 (1 supplier)

1346522-92-6

Ginsenoside Rb1 (32 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-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]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 41753-43-9
Synonyms: Gynosaponin C, Ginsenoside rb1, Gypenoside III, Panax saponin E, Sanchinoside E1, Arasaponin E1, Pseudoginsenoside D, GRb 1, EINECS 255-532-8, AIDS058057, NSC 310103, AIDS-058057, CID73148, NSC310103, LS-71528, 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3.beta.,12.beta.)-20-[(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-.beta.-Dglucopyranosyl-

Molecular Formula:	C₅₄H₉₂O₂₃	Molecular Weight:	1109.294480 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: GZYPWOGIYAIIPV-NGBMAODDSA-N

41753-43-9

Ginsenoside Rb1 (7 suppliers)

41753-53-9

GINSENOSIDE RB1,98% (1 supplier)

255-532-8

Ginsenoside Rb2 (19 suppliers)

IUPAC Name: 2-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-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]oxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 11021-13-9
Synonyms: Ginsenoside C, CID432450, NSC308878

Molecular Formula:	C₅₃H₉₀O₂₂	Molecular Weight:	1079.268500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: NODILNFGTFIURN-UHFFFAOYSA-N

11021-13-9

Ginsenoside Rb3 (23 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[(E,2R)-2-[(10R,12S,14R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methyloct-5-en-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 68406-26-8
Synonyms: LS-71529, alpha-D-Glucopyranoside, (3-beta,12-beta)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-

Molecular Formula:	C₅₃H₉₀O₂₂	Molecular Weight:	1079.268500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: SNPYJWZTTUVUIS-SPVOOGFZSA-N

68406-26-8

GINSENOSIDE RB3: PURITY:>95% (RE:FROM GINSENG ROOT) (2 suppliers)

68403-26-8

Ginsenoside Rc (20 suppliers)

IUPAC Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-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 | CAS Registry Number: 11021-14-0
Synonyms: Panaxoside RC, G0902_SIGMA, EINECS 234-253-5, NSC 310104, BRN 1677618, CID100018, NSC310104, SMP2_000126, LS-71253, Ginsenoside-Rc from Panax quinquefolium (American ginseng) root, 20-((6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₅₃H₉₀O₂₂	Molecular Weight:	1079.268500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: JDCPEKQWFDWQLI-UHFFFAOYSA-N

11021-14-0

Ginsenoside Rd (24 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(10R,12S,13S,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4,6-dimethylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52705-93-8
Synonyms: Gypenoside VIII, EINECS 258-118-5, LS-71531, 2-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula:	C₄₈H₈₂O₁₈	Molecular Weight:	947.153880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: IRBVCFDYIGGFFY-ADSMOORZSA-N

52705-93-8

Ginsenoside Rd2 (10 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[[(3R,5S,9R,12S,13R,17R)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]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-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 83480-64-2

Molecular Formula:	C₄₇H₈₀O₁₇	Molecular Weight:	917.140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: ZTQSADJAYQOCDD-DKMIZUPUSA-N

83480-64-2

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