MOGROSIDE III

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H82O19
Molecular Weight	963.1533
Optical Activity	UNSPECIFIED
Defined Stereocenters	25 / 25
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CC[C@@H](O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)O)[C@H]3CC[C@@]4(C)[C@@H]5CC=C6[C@@H](CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C6(C)C)[C@]5(C)[C@H](O)C[C@]34C

InChI

InChIKey=KYVIPFHNYCKOMQ-YMRJDYICSA-N

InChI=1S/C48H82O19/c1-21(9-13-31(45(4,5)61)67-43-40(60)37(57)34(54)27(65-43)20-62-41-38(58)35(55)32(52)25(18-49)63-41)22-15-16-46(6)28-12-10-23-24(48(28,8)29(51)17-47(22,46)7)11-14-30(44(23,2)3)66-42-39(59)36(56)33(53)26(19-50)64-42/h10,21-22,24-43,49-61H,9,11-20H2,1-8H3/t21-,22-,24-,25-,26-,27-,28+,29-,30+,31-,32-,33-,34-,35+,36+,37+,38-,39-,40-,41-,42+,43+,46+,47-,48+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C48H82O19
Molecular Weight	963.1533
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 `Mon Mar 31 22:38:56 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:56 GMT 2025`
Record UNII	99LVR5N10I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MOGROSIDE III

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,9.BETA.,10.ALPHA.,11.ALPHA.,24R)-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-11,25-DIHYDROXY-9-METHYL-19-NORLANOST-5-EN-24-YL 6-O-.BETA.-D-GLUCOPYRANOSYL-

Preferred Name

English

Code System Code Type Description

PUBCHEM

24720988

Created by admin on Mon Mar 31 22:38:56 GMT 2025 , Edited by admin on Mon Mar 31 22:38:56 GMT 2025

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FDA UNII

99LVR5N10I

Created by admin on Mon Mar 31 22:38:56 GMT 2025 , Edited by admin on Mon Mar 31 22:38:56 GMT 2025

PRIMARY

CAS

130567-83-8

Created by admin on Mon Mar 31 22:38:56 GMT 2025 , Edited by admin on Mon Mar 31 22:38:56 GMT 2025

PRIMARY