1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C79H74O16
Molecular Weight	1279.4233
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE

Structure Search

SMILES

CC(=O)O[C@@H]1[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[C@@](COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(O[C@H]8O[C@H](COC(C9=CC=CC=C9)(C%10=CC=CC=C%10)C%11=CC=CC=C%11)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]8OC(C)=O)[C@H]1OC(C)=O

InChI

InChIKey=HTALDDHWVSSMEO-IOLLTJRSSA-N

InChI=1S/C79H74O16/c1-54(80)88-70-68(51-85-77(59-33-15-6-16-34-59,60-35-17-7-18-36-60)61-37-19-8-20-38-61)93-75(73(91-57(4)83)72(70)90-56(3)82)95-76(53-87-79(65-45-27-12-28-46-65,66-47-29-13-30-48-66)67-49-31-14-32-50-67)74(92-58(5)84)71(89-55(2)81)69(94-76)52-86-78(62-39-21-9-22-40-62,63-41-23-10-24-42-63)64-43-25-11-26-44-64/h6-50,68-75H,51-53H2,1-5H3/t68-,69-,70-,71-,72+,73-,74+,75-,76+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C79H74O16
Molecular Weight	1279.4233
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:24:56 GMT 2023` Edited by `admin` on `Sat Dec 16 11:24:56 GMT 2023`
Record UNII	8V5ES2ES3P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE

Common Name

English

.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, TRIACETATE

Systematic Name

English

TRISPA

Common Name

English

2,3,3',4,4'-PENTA-O-ACETYL-1',6,6'-TRI-O-TRITYLSUCROSE

Common Name

English

.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, 3,4,5-TRIACETATE

Systematic Name

English

3,4-DI-O-ACETYL-1,6,6'-TRI-O-TRIBENZYLSUCROSE TRIACETATE

Common Name

English

J319.552J

Code

English

GLUCOPYRANOSIDE, 1,6-DI-O-TRITYL-.BETA.-D-FRUCTOFURANOSYL 6-O-TRITYL-, PENTAACETATE, .ALPHA.-D-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID701103737