REBAUDIOSIDE F

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H68O22
Molecular Weight	936.9868
Optical Activity	UNSPECIFIED
Defined Stereocenters	25 / 25
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@@]3(C[C@]1(CC3=C)CC[C@]4([H])[C@@](C)(CCC[C@@]24C)C(=O)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O

InChI

InChIKey=HYLAUKAHEAUVFE-AVBZULRRSA-N

InChI=1S/C43H68O22/c1-17-11-42-9-5-22-40(2,7-4-8-41(22,3)39(57)64-37-32(56)29(53)26(50)20(13-45)60-37)23(42)6-10-43(17,16-42)65-38-34(63-35-30(54)24(48)18(47)15-58-35)33(27(51)21(14-46)61-38)62-36-31(55)28(52)25(49)19(12-44)59-36/h18-38,44-56H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24+,25-,26-,27-,28+,29+,30-,31-,32-,33+,34-,35+,36+,37+,38+,40-,41-,42-,43+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C43H68O22
Molecular Weight	936.9868
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	25 / 25
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:23:43 UTC 2023` Edited by `admin` on `Sat Dec 16 08:23:43 UTC 2023`
Record UNII	9JYN4KSY90
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REBAUDIOSIDE F

Common Name

English

KAUR-16-EN-18-OIC ACID, 13-((O-.BETA.-D-GLUCOPYRANOSYL-(1->3)-O-(.BETA.-D-XYLOPYRANOSYL-(1->2))-.BETA.-D-GLUCOPYRANOSYL)OXY)-, .BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-

Systematic Name

English

(-)-REBAUDIOSIDE F

Common Name

English

13-((O-.BETA.-D-GLUCOPYRANOSYL-(1->3)-O-(.BETA.-D-XYLOPYRANOSYL-(1->2))-.BETA.-D-GLUCOPYRANOSYL)OXY)-, .BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-KAUR-16-EN-18-OIC ACID

Common Name

English

REBF

Common Name

English

REBAUDIOSIDE F, (-)-

Common Name

English

Code System Code Type Description

CAS

438045-89-7