RUTINOSE HEPTAACETYLRUTINOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36O17
Molecular Weight	620.5538
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RUTINOSE HEPTAACETYLRUTINOSE

Structure Search

SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChI

InChIKey=LUCVIXHBPBCYCD-ZDOYKWLUSA-N

InChI=1S/C26H36O17/c1-10-19(36-11(2)27)21(38-13(4)29)23(40-15(6)31)25(35-10)34-9-18-20(37-12(3)28)22(39-14(5)30)24(41-16(7)32)26(43-18)42-17(8)33/h10,18-26H,9H2,1-8H3/t10-,18+,19-,20+,21+,22-,23+,24+,25+,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H36O17
Molecular Weight	620.5538
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:55:12 GMT 2023` Edited by `admin` on `Sat Dec 16 14:55:12 GMT 2023`
Record UNII	2OBJ2V67OI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RUTINOSE HEPTAACETYLRUTINOSE

Common Name

English

.BETA.-D-GLUCOPYRANOSE, 6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-, 1,2,3,4-TETRAACETATE

Common Name

English

D-GLUCOPYRANOSE, 6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-, TETRAACETATE

Common Name

English

.BETA.-HEPTAACETYLRUTINOSE

Common Name

English

RUTINOSE, HEPTAACETATE

Common Name

English

D-GLUCOPYRANOSE, 6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-, 1,2,3,4-TETRAACETATE

Common Name

English

RUTINOSE HEPTAACETYLRUTINOSE [MI]

Common Name

English

.BETA.-D-GLUCOPYRANOSE, 6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-, TETRAACETATE

Common Name

English

RUTINOSE, HEPTAACETATE, .BETA.-

Common Name

English

D-GLUCOSE, 6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-, TETRAACETATE

Common Name

English

Code System Code Type Description

MERCK INDEX

m9709