PLANTARENALOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H24O9
Molecular Weight	360.3564
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12[C@H](C)CC[C@]1(O)C(C=O)=CO[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O

InChI

InChIKey=QCCRICPXIMDIGF-FHZCTKOVSA-N

InChI=1S/C16H24O9/c1-7-2-3-16(22)8(4-17)6-23-14(10(7)16)25-15-13(21)12(20)11(19)9(5-18)24-15/h4,6-7,9-15,18-22H,2-3,5H2,1H3/t7-,9-,10+,11-,12+,13-,14+,15+,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PLANTARENALOSIDE

Common Name

English

CYCLOPENTA(C)PYRAN-4-CARBOXALDEHYDE, 1-(.BETA.-D-GLUCOPYRANOSYLOXY)-1,4A,5,6,7,7A-HEXAHYDRO-4A-HYDROXY-7-METHYL-, (1S,4AR,7R,7AR)-

Systematic Name

English

CYCLOPENTA(C)PYRAN-4-CARBOXALDEHYDE, 1-(.BETA.-D-GLUCOPYRANOSYLOXY)-1,4A,5,6,7,7A-HEXAHYDRO-4A-HYDROXY-7-METHYL-, (1S-(1.ALPHA.,4A.ALPHA.,7.BETA.,7A.ALPHA.))-

Systematic Name

English

(-)-PLANTARENALOSIDE

Common Name

English

YUHEINOSIDE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00993185