ERYSIMOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H52O14
Molecular Weight	696.779
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H]3CC[C@]4(C=O)[C@H]5CC[C@]6(C)[C@H](CC[C@]6(O)[C@@H]5CC[C@]4(O)C3)C7=CC(=O)OC7

InChI

InChIKey=KQBVSIZPUWODNU-VRQSBXMXSA-N

InChI=1S/C35H52O14/c1-17-30(49-31-29(42)28(41)27(40)24(14-36)48-31)23(38)12-26(46-17)47-19-3-8-33(16-37)21-4-7-32(2)20(18-11-25(39)45-15-18)6-10-35(32,44)22(21)5-9-34(33,43)13-19/h11,16-17,19-24,26-31,36,38,40-44H,3-10,12-15H2,1-2H3/t17-,19+,20-,21+,22-,23+,24-,26+,27-,28+,29-,30-,31+,32-,33+,34+,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H52O14
Molecular Weight	696.779
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:05:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:18 GMT 2025`
Record UNII	O8CV79Z4ZL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ERYSIMOSIDE

Common Name

English

ERIZIMOSIDE

Preferred Name

English

STROPHANTHIDINE DIGILANOBIOSIDE

Common Name

English

CARD-20(22)-ENOLIDE, 3-((2,6-DIDEOXY-4-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-RIBO-HEXOPYRANOSYL)OXY)-5,14-DIHYDROXY-19-OXO-, (3.BETA.,5.BETA.)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

230-381-0