Phylloflavan

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H26O10
Molecular Weight	498.4786
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](CCC1=CC=C(O)C(O)=C1)CC(=O)O[C@H]2CC3=C(O)C=C(O)C=C3O[C@@H]2C4=CC=C(O)C(O)=C4

InChI

InChIKey=FKDRTLFRRHQTGU-TYFWRAIDSA-N

InChI=1S/C26H26O10/c27-15(4-1-13-2-5-18(29)21(32)7-13)11-25(34)35-24-12-17-20(31)9-16(28)10-23(17)36-26(24)14-3-6-19(30)22(33)8-14/h2-3,5-10,15,24,26-33H,1,4,11-12H2/t15-,24-,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H26O10
Molecular Weight	498.4786
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 `Tue Apr 01 19:50:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:50:06 GMT 2025`
Record UNII	9T7A4KA6YL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phylloflavan

Common Name

English

NSC-607319

Preferred Name

English

BENZENEPENTANOIC ACID, BETA,3,4-TRIHYDROXY-, (2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-5,7-DIHYDROXY-2H-1-BENZOPYRAN-3-YL ESTER, (BETAS)-

Common Name

English

(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (?S)-?,3,4-trihydroxybenzenepentanoate

Systematic Name

English

ex-a5757

Code

English

Code System Code Type Description

FDA UNII

9T7A4KA6YL