Home > Products > Natural Products & Standards > Botanical Reference Standards > ETHOXYLATED METHYL GLUCOSIDE DIOLEATE
ETHOXYLATED METHYL GLUCOSIDE DIOLEATE structure, CAS 86893-19-8

ETHOXYLATED METHYL GLUCOSIDE DIOLEATE

CAS Number86893-19-8

Synonyms

Molecular Formula(C2H4O)n(C2H4O)nC43H78O8

Molecular Weight2652.9

Purity98.00%

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1166554 Purity: 98.00%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 86893-19-8 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number86893-19-8
Catalog No.2A-1166554
Chinese Name甲基葡萄糖二油酸酯
Molecular Formula(C2H4O)n(C2H4O)nC43H78O8
Molecular Weight2652.9
Purity98.00
PubChem ID470748008
SMILESC=CCOC(=O)Nc1ccc(C=C2C(=O)N3C2CC(C)(C)C3C(=O)O)nc1.CC1(C)CC2C(=Cc3cc(C(=O)NCC(N)=O)ccn3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=Cc3cc(CN)ccn3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=Cc3cc(CO)ccn3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=Cc3cc(N)ccn3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=Cc3ccc(C(=O)NCCCN)cn3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=Cc3ccc(C(=O)NCCN)cn3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=Cc3ccc(N)cn3)C(=O)N2C1C(=O)O
InChIInChI=1S/C19H24N4O4.C19H21N3O5.C18H20N4O5.C18H22N4O4.C16H19N3O3.C16H18N2O4.2C15H17N3O3/c1-19(2)9-14-13(17(25)23(14)15(19)18(26)27)8-12-5-4-11(10-22-12)16(24)21-7-3-6-20;1-4-7-27-18(26)21-12-6-5-11(20-10-12)8-13-14-9-19(2,3)15(17(24)25)22(14)16(13)23;1-18(2)7-12-11(16(25)22(12)14(18)17(26)27)6-10-5-9(3-4-20-10)15(24)21-8-13(19)23;1-18(2)8-13-12(16(24)22(13)14(18)17(25)26)7-11-4-3-10(9-21-11)15(23)20-6-5-19;1-16(2)7-12-11(14(20)19(12)13(16)15(21)22)6-10-5-9(8-17)3-4-18-10;1-16(2)7-12-11(14(20)18(12)13(16)15(21)22)6-10-5-9(8-19)3-4-17-10;1-15(2)6-11-10(5-9-4-3-8(16)7-17-9)13(19)18(11)12(15)14(20)21;1-15(2)7-11-10(6-9-5-8(16)3-4-17-9)13(19)18(11)12(15)14(20)21/h4-5,8,10,14-15H,3,6-7,9,20H2,1-2H3,(H,21,24)(H,26,27);4-6,8,10,14-15H,1,7,9H2,2-3H3,(H,21,26)(H,24,25);3-6,12,14H,7-8H2,1-2H3,(H2,19,23)(H,21,24)(H,26,27);3-4,7,9,13-14H,5-6,8,19H2,1-2H3,(H,20,23)(H,25,26);3-6,12-13H,7-8,17H2,1-2H3,(H,21,22);3-6,12-13,19H,7-8H2,1-2H3,(H,21,22);3-5,7,11-12H,6,16H2,1-2H3,(H,20,21);3-6,11-12H,7H2,1-2H3
InChI KeyZSCVPEFTSOGWDC-UHFFFAOYSA-N
Related Products in Botanical Reference Standards
Isotachysterol322350-43-22A-9094104
PROCYANIDIN B229106-49-82A-9094107
Hydroxy-​α-​sanshool83883-10-72A-4095058
4,4'-DIBROMOSTILBENE2765-14-22A-0132986
4-BETA-HYDROXYCHOLESTEROL17320-10-42A-0137135
CHOLESTEROL, WATER SOLUBLE69068-97-92A-1166561
14-DEOXY-11,12-DIDEHYDROANDROGRAPHOLIDE42895-58-92A-1166736
1,3-DIHYDROXY-2-METHYLANTHRAQUINONE117-02-22A-1166759
Phytosterol ester2A-11667672A-1166767
Tea saponin2A-11668292A-1166829
Browse all Botanical Reference Standards products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA