Gypenoside XI(80321-64-8)
- Name: Gypenoside XI
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:80321-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53956-10-8/Furo(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-(2-thienylmethylene)-D-glucopyranosyl)oxy)-, (5R-(5alpha,5abata,8aalpha,9beta))-
- 104853-18-1/3-{[4-(4-hydroxyphenyl)piperidin-1-yl]methyl}-6-[(4-methoxyphenyl)carbonyl]-1,3-benzoxazol-2(3H)-one
- 87885-63-0/[(5R)-5-hydroxy-3,4,4,5-tetramethyl-4,5-dihydro-1H-pyrazol-1-yl](4-methylphenyl)methanone
- 74782-23-3/OXABETRINIL
- 105605-10-5/Insulin (Torpedomarmorata) (9CI)
- 69235-61-6/N1-[3-[[3-(Dimethylamino)propyl]amino]propyl]bleomycinamide
- 2240-47-3/imidotriphenylphosphorus
- 151380-53-9/Hexadecanoic acid,11-[(O-6-deoxy-a-L-mannopyranosyl-(1®3)-O-[6-deoxy-a-L-mannopyranosyl-(1®4)]-O-6-deoxy-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-6-deoxy-b-D-galactopyranosyl)oxy]-, (11S)-(9CI)
- 72898-71-6/8-chloro-7-(2-chlorophenyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 135872-94-5/[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]acetic acid
- 72411-11-1/phenyl dipyrrolidin-1-ylphosphinate
- 143785-41-5/2-Oxaspiro[4.6]undec-3-ene-1,6-dione,7,11-dimethyl-3-(1-methylethyl)- (9CI)
- 61464-52-6/α-[(Z)-Ethylidene]-2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrole-1-acetic acid
- 185907-63-5/Falconensin F
- 34981-24-3/2-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one
- 107040-83-5/Aconitane-1,7,8,12,14-pentol,20-ethyl-6,16-dimethoxy-4-methyl-, 14-benzoate, (1a,6b,12b,14a,16b)- (9CI)
- 5422-70-8/bromo-N,N,N-trimethylmethanaminium
- 5438-95-9/1,3-bis(4-methoxyphenyl)-2,3-di(morpholin-4-yl)propan-1-one
- 68379-09-9/Benzenesulfonamide, ar-methyl-, polymer with formaldehyde and tetrahydroimidazo4,5-dimidazole-2,5(1H,3H)-dione
- 80321-64-8/Gypenoside XI
- 12032-85-8/Manganese silicide
- 53814-86-1/2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate
- 26851-79-6/4,5-dihydro-2-isobutylthiazole
- 62451-77-8/Bis(o-acetoxybenzoato)lead
- 70833-44-2/Propylene glycol, maleic anhydride, isophthalic acid, trimellitic anhydride polymer, ammonium salt
- 123003-46-3/4H-Pyran-2-hexanoicacid, b-hydroxy-a,g,e,3,5,6-hexamethyl-d,4-dioxo-,(1S,2S,3S,4S,6S)-3-ethyl-3-hydroxy-2,4,6-trimethyl-5-oxocyclohexyl ester, (aS,bS,gR,eR)- (9CI)
- 148677-04-7/(2R)-5-[(diaminomethylidene)amino]-2-({[(5S,6S)-1,6,9,14-tetrahydroxy-5-{[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-11-methoxy-3-methyl-8,13-dioxo-5,6,8
- 18948-04-4/1-(3-phenylprop-2-en-1-yl)piperidin-3-yl hydroxy(diphenyl)acetate
- 41411-07-8/N-Acetyl-L-valine (5aS)-1,3,4,5,5aα,6,7,8,9,9a-decahydro-6,6,9aβ-trimethyl-3-oxonaphtho[1,2-c]furan-9α-yl ester
- 18279-67-9/2-Chloroethyltriethoxysilane