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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O6
Molecular Weight 290.2681
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-cis-Leucopelargonidine

SMILES

O[C@H]1[C@@H](O)C2=C(O[C@@H]1C3=CC=C(O)C=C3)C=C(O)C=C2O

InChI

InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,13-20H/t13-,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H14O6
Molecular Weight 290.2681
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:21 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:21 GMT 2023
Record UNII
S3K37SML4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-cis-Leucopelargonidine
Common Name English
2H-1-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(4-hydroxyphenyl)-, [2R-(2α,3β,4β)]-
Systematic Name English
(2R,3S,4S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,4,5,7-tetrol
Systematic Name English
2H-1-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3S,4S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901147941
Created by admin on Sat Dec 16 17:30:21 GMT 2023 , Edited by admin on Sat Dec 16 17:30:21 GMT 2023
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WIKIPEDIA
Leucopelargonidin
Created by admin on Sat Dec 16 17:30:21 GMT 2023 , Edited by admin on Sat Dec 16 17:30:21 GMT 2023
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CAS
98919-66-5
Created by admin on Sat Dec 16 17:30:21 GMT 2023 , Edited by admin on Sat Dec 16 17:30:21 GMT 2023
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PUBCHEM
440073
Created by admin on Sat Dec 16 17:30:21 GMT 2023 , Edited by admin on Sat Dec 16 17:30:21 GMT 2023
PRIMARY
FDA UNII
S3K37SML4S
Created by admin on Sat Dec 16 17:30:21 GMT 2023 , Edited by admin on Sat Dec 16 17:30:21 GMT 2023
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