REBAUDIOSIDE C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H70O22
Molecular Weight	951.0134
Optical Activity	UNSPECIFIED
Defined Stereocenters	26 / 26
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]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O

InChI

InChIKey=QSRAJVGDWKFOGU-WBXIDTKBSA-N

InChI=1S/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3/t18-,19+,20+,21+,22-,23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33+,34-,35+,36-,37-,38-,39-,41+,42+,43+,44-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C44H70O22
Molecular Weight	951.0134
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	26 / 26
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:23:55 UTC 2023` Edited by `admin` on `Sat Dec 16 08:23:55 UTC 2023`
Record UNII	FE0M8Z5L2E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REBAUDIOSIDE C

Common Name

English

KAUR-16-EN-18-OIC ACID, 13-((O-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->2)-O-(.BETA.-D-GLUCOPYRANOSYL-(1->3))-.BETA.-D-GLUCOPYRANOSYL)OXY)-, .BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-

Systematic Name

English

(-)-REBAUDIOSIDE C

Common Name

English

REBAUDIOSIDE C, (-)-

Common Name

English

FEMA NO. 4720

Code

English

REBC

Common Name

English

REBAUDIOSIDE C [MI]

Common Name

English

DULCOSIDE B

Common Name

English

Code System Code Type Description

PUBCHEM

60208888