VERBASCOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H52O26
Molecular Weight	828.7183
Optical Activity	UNSPECIFIED
Defined Stereocenters	24 / 24
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

InChI

InChIKey=FLUADVWHMHPUCG-SWPIJASHSA-N

InChI=1S/C30H52O26/c31-1-7-12(34)17(39)21(43)26(51-7)48-3-9-13(35)18(40)22(44)27(52-9)49-4-10-14(36)19(41)23(45)28(53-10)50-5-11-15(37)20(42)24(46)29(54-11)56-30(6-33)25(47)16(38)8(2-32)55-30/h7-29,31-47H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H52O26
Molecular Weight	828.7183
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	24 / 24
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:54:12 GMT 2025` Edited by `admin` on `Mon Mar 31 19:54:12 GMT 2025`
Record UNII	75493766S3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-VERBASCOSE

Preferred Name

English

VERBASCOSE

Common Name

English

VERBASCOSE [MI]

Common Name

English

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

Common Name

English

Code System Code Type Description

FDA UNII

75493766S3