NONIOSIDE G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H60O18
Molecular Weight	756.8294
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@H]2OC(=O)CCCCCCC)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=PBQNNOWXXBNMLW-VGBIGFRDSA-N

InChI=1S/C34H60O18/c1-3-5-7-9-11-13-21(36)46-16-19-24(39)27(42)30(45)33(49-19)52-31-28(43)25(40)20(50-34(31)51-22(37)14-12-10-8-6-4-2)17-47-32-29(44)26(41)23(38)18(15-35)48-32/h18-20,23-35,38-45H,3-17H2,1-2H3/t18-,19-,20-,23-,24-,25-,26+,27+,28+,29-,30-,31-,32-,33+,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H60O18
Molecular Weight	756.8294
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Noniosides E - H, new trisaccharide fatty acid esters from the fruit of Morinda citrifolia (Noni).	2006 Nov	17051459

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:22:30 GMT 2023` Edited by `admin` on `Sat Dec 16 18:22:30 GMT 2023`
Record UNII	7P48R2L7NG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NONIOSIDE G

Common Name

English

.BETA.-D-GLUCOPYRANOSE, O-.BETA.-D-GLUCOPYRANOSYL-(1->6)-O-(6-O-(1-OXOOCTYL)-.BETA.-D-GLUCOPYRANOSYL-(1->2))-, 1-OCTANOATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

86278322

Created by admin on Sat Dec 16 18:22:30 GMT 2023 , Edited by admin on Sat Dec 16 18:22:30 GMT 2023

PRIMARY

CAS

944746-19-4

Created by admin on Sat Dec 16 18:22:30 GMT 2023 , Edited by admin on Sat Dec 16 18:22:30 GMT 2023

PRIMARY

FDA UNII

7P48R2L7NG

Created by admin on Sat Dec 16 18:22:30 GMT 2023 , Edited by admin on Sat Dec 16 18:22:30 GMT 2023

PRIMARY