MEBENOSIDE, (1R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H32O6
Molecular Weight	464.5501
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(O[C@H](OC)[C@H](O)[C@H]1OCC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChIKey=MYVXMYUGQJQBIV-FXGKLIOSSA-N

InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H32O6
Molecular Weight	464.5501
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:19:35 GMT 2023` Edited by `admin` on `Sat Dec 16 10:19:35 GMT 2023`
Record UNII	P06OOS60Z4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MEBENOSIDE, (1R)-

Common Name

English

MEBENOSIDE, (-)-

Common Name

English

GLUCOFURANOSIDE, METHYL 3,5,6-TRI-O-BENZYL-, .BETA.-D-

Systematic Name

English

.BETA.-D-GLUCOFURANOSIDE, METHYL 3,5,6-TRIS-O-(PHENYLMETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

15613131

Created by admin on Sat Dec 16 10:19:35 GMT 2023 , Edited by admin on Sat Dec 16 10:19:35 GMT 2023

PRIMARY

CAS

20822-89-3

Created by admin on Sat Dec 16 10:19:35 GMT 2023 , Edited by admin on Sat Dec 16 10:19:35 GMT 2023

PRIMARY

FDA UNII

P06OOS60Z4

Created by admin on Sat Dec 16 10:19:35 GMT 2023 , Edited by admin on Sat Dec 16 10:19:35 GMT 2023

PRIMARY