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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C69H64O11
Molecular Weight	1069.2399
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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](O)[C@H](O)[C@H]8O)[C@H]1O

InChI

InChIKey=FDBQYPHCLHBUKL-JWUFHVRISA-N

InChI=1S/C69H64O11/c70-60-58(46-75-67(49-28-10-1-11-29-49,50-30-12-2-13-31-50)51-32-14-3-15-33-51)78-65(63(73)62(60)72)80-66(48-77-69(55-40-22-7-23-41-55,56-42-24-8-25-43-56)57-44-26-9-27-45-57)64(74)61(71)59(79-66)47-76-68(52-34-16-4-17-35-52,53-36-18-5-19-37-53)54-38-20-6-21-39-54/h1-45,58-65,70-74H,46-48H2/t58-,59-,60-,61-,62+,63-,64+,65-,66+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C69H64O11
Molecular Weight	1069.2399
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 `Mon Mar 31 23:12:52 GMT 2025` Edited by `admin` on `Mon Mar 31 23:12:52 GMT 2025`
Record UNII	TQ8Z918K6Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J260.664J

Preferred Name

English

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

Common Name

English

.ALPHA.-D-GLUCOPYRANOSIDE, 1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-

Systematic Name

English

1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-.ALPHA.-D-GLUCOPYRANOSIDE

Systematic Name

English

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

Common Name

English

6,1',6'-TRI-O-TRIBENZYLSUCROSE

Common Name

English

Code System Code Type Description

CAS

35674-14-7