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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24O9
Molecular Weight 384.3778
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TENUIFOLISIDE D

SMILES

COC1=CC(=CC(OC)=C1OC)\C=C\C(=O)OC[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O

InChI

InChIKey=AMEZBGPRIRXFEL-FLYJURCFSA-N
InChI=1S/C18H24O9/c1-23-12-6-10(7-13(24-2)18(12)25-3)4-5-15(20)27-9-14-17(22)16(21)11(19)8-26-14/h4-7,11,14,16-17,19,21-22H,8-9H2,1-3H3/b5-4+/t11-,14+,16+,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24O9
Molecular Weight 384.3778
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:52 GMT 2023
Record UNII
GQ54JB5XIT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENUIFOLISIDE D
Common Name English
D-GLUCITOL, 1,5-ANHYDRO-, 6-((2E)-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOATE)
Systematic Name English
D-GLUCITOL, 1,5-ANHYDRO-, 6-(3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOATE), (E)-
Systematic Name English
Code System Code Type Description
CAS
139726-38-8
Created by admin on Sat Dec 16 08:09:52 GMT 2023 , Edited by admin on Sat Dec 16 08:09:52 GMT 2023
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FDA UNII
GQ54JB5XIT
Created by admin on Sat Dec 16 08:09:52 GMT 2023 , Edited by admin on Sat Dec 16 08:09:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID201145920
Created by admin on Sat Dec 16 08:09:52 GMT 2023 , Edited by admin on Sat Dec 16 08:09:52 GMT 2023
PRIMARY
PUBCHEM
5321809
Created by admin on Sat Dec 16 08:09:52 GMT 2023 , Edited by admin on Sat Dec 16 08:09:52 GMT 2023
PRIMARY