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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22O9
Molecular Weight 358.3405
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SWEROSIDE

SMILES

[H][C@@]3(O[C@@H]1OC=C2C(=O)OCC[C@@]2([H])[C@H]1C=C)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O

InChI

InChIKey=VSJGJMKGNMDJCI-ZASXJUAOSA-N
InChI=1S/C16H22O9/c1-2-7-8-3-4-22-14(21)9(8)6-23-15(7)25-16-13(20)12(19)11(18)10(5-17)24-16/h2,6-8,10-13,15-20H,1,3-5H2/t7-,8+,10-,11-,12+,13-,15+,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H22O9
Molecular Weight 358.3405
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:16:03 UTC 2023
Edited
by admin
on Fri Dec 15 20:16:03 UTC 2023
Record UNII
I3YG76417O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SWEROSIDE
Common Name English
(-)-SWEROSIDE
Common Name English
1H,3H-PYRANO(3,4-C)PYRAN-1-ONE, 5-ETHENYL-6-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4A,5,6-TETRAHYDRO-, (4AS,5R,6S)-
Common Name English
1H,3H-PYRANO(3,4-C)PYRAN-1-ONE, 5-ETHENYL-6-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4A,5,6-TETRAHYDRO-, (4AS-(4A.ALPHA.,5.BETA.,6.ALPHA.))-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70161955
Created by admin on Fri Dec 15 20:16:03 UTC 2023 , Edited by admin on Fri Dec 15 20:16:03 UTC 2023
PRIMARY
CAS
14215-86-2
Created by admin on Fri Dec 15 20:16:03 UTC 2023 , Edited by admin on Fri Dec 15 20:16:03 UTC 2023
PRIMARY
PUBCHEM
161036
Created by admin on Fri Dec 15 20:16:03 UTC 2023 , Edited by admin on Fri Dec 15 20:16:03 UTC 2023
PRIMARY
FDA UNII
I3YG76417O
Created by admin on Fri Dec 15 20:16:03 UTC 2023 , Edited by admin on Fri Dec 15 20:16:03 UTC 2023
PRIMARY
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