Periplocoside F,Analysis control,98.0%

(The order shall be subject to the English name)

Product No.：P54410 CAS.：119902-17-9 Molecular formula：C₆₃H₁₀₄O₂₃ Brand：Acmec

Guess you like

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)ytterbium(III),Yb(FOD)3, 99%

CAS No：18323-96-1

5-TAMRA, maleimide [Tetramethylrhodamine-5-maleimide], ≥85% (HPLC),for fluorescence analysis

CAS No：174568-67-3

WH-4-023, 98%

CAS No：837422-57-8

1,3-Dihydroisobenzofuran-5-amine, 97%

CAS No：61964-08-7

(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, 98%

CAS No：127641-25-2

8α-(2-Methylacryloyloxy)hirsutinolide, Analysis control

CAS No：188293-70-1

3-Fluorothiophene-2-carboxylic acid, 98%

CAS No：32431-84-8

Poly(allylamine hydrochloride), 98% average Mw ~15000

CAS No：71550-12-4

Etiracetam, 99%

CAS No：33996-58-6

6-(Difluoromethoxy)nicotinaldehyde, 98%

CAS No：1211577-99-9

Methyl 6-bromobenzo[d][1，3]dioxole-4-carboxylate, 97%

CAS No：33842-18-1

N-Boc-2-Morpholinecarbaldehyde, 97%

CAS No：218594-02-6

1-Monodocosahexaenoin, 99%

CAS No：140670-40-2

, -

CAS No：

Methyl 4,6-dibromopicolinate, 95%

CAS No：1206248-47-6

(3,5-Difluorophenyl)methanesulfonyl chloride, 95%

CAS No：163295-74-7

2-Nitrophenyl-α-D-xylopyranoside, 98%

CAS No：10238-27-4

4'-Demethylpodophyllotoxin, Analysis control,HPLC≥98%

CAS No：40505-27-9

1-(1-Tosyl-1H-pyrrol-3-yl)ethanone, 97%

CAS No：106058-85-9

2-Bromo-4-(bromomethyl)-1-(trifluoromethyl)benzene, 97%

CAS No：372120-77-9

Introduction
Security information

Name：

b-D-ribo-Hexopyranoside,(2S,4R,5R,5'aR,6R,7'S,9'R,9'aR)-7'-[[(3b,20S)-3,17-dihydroxypregn-5-en-20-yl]oxy]octahydro-4-methoxy-6,9'-dimethylspiro[2H-pyran-2,3'(4'H)-[7H]pyrano[3,4-c][1,2,5]trioxepin]-5-ylO-6-deoxy-3-O-methyl-b-D-galactopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-

CAS No.：

119902-17-9

Molecular formula：

C₆₃H₁₀₄O₂₃

Molecular weight：

1229.5

Preservation conditions：

2-8℃

InChIKey：

LLEJLRLCWJHVHW-UHFFFAOYSA-N

InChI：

InChI=1S/C63H104O23/c1-30-51(65)58(72-14)52(66)59(78-30)83-55-33(4)76-49(26-44(55)70-12)81-53-31(2)74-48(24-42(53)68-10)80-54-32(3)75-50(25-43(54)69-11)82-56-35(6)84-62(28-46(56)71-13)29-73-45-27-47(77-34(5)57(45)85-86-62)79-36(7)63(67)22-19-41-39-16-15-37-23-38(64)17-20-60(37,8)40(39)18-21-61(41,63)9/h15,30-36,38-59,64-67H,16-29H2,1-14H3

Pubchem ID：

148048

Grade of hazardous chemicals：

For detailed properties of compounds, click“119902-17-9”

technical information

History browsing record