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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H30O11
Molecular Weight 626.6061
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Kuwanon L

SMILES

CC1=C[C@@H]([C@H]([C@@H](C1)C2=CC=C(O)C=C2O)C(=O)C3=CC=C(O)C=C3O)C4=C(O)C=CC([C@@H]5CC(=O)C6=C(O)C=C(O)C=C6O5)=C4O

InChI

InChIKey=ZEZOBFSLMMTYFF-HQSFFLIMSA-N
InChI=1S/C35H30O11/c1-15-8-22(19-4-2-16(36)10-25(19)40)31(34(44)20-5-3-17(37)11-26(20)41)23(9-15)32-24(39)7-6-21(35(32)45)29-14-28(43)33-27(42)12-18(38)13-30(33)46-29/h2-7,9-13,22-23,29,31,36-42,45H,8,14H2,1H3/t22-,23-,29-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Kuwanon L
Common Name English
(-)-Kuwanon L
Preferred Name English
4H-1-Benzopyran-4-one, 2-[3-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-
Systematic Name English
(2S)-2-[3-[(1S,5R,6S)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
184877
Created by admin on Wed Apr 02 05:46:49 GMT 2025 , Edited by admin on Wed Apr 02 05:46:49 GMT 2025
PRIMARY
FDA UNII
K7L2NL4ZQF
Created by admin on Wed Apr 02 05:46:49 GMT 2025 , Edited by admin on Wed Apr 02 05:46:49 GMT 2025
PRIMARY
CAS
88524-65-6
Created by admin on Wed Apr 02 05:46:49 GMT 2025 , Edited by admin on Wed Apr 02 05:46:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID001008213
Created by admin on Wed Apr 02 05:46:49 GMT 2025 , Edited by admin on Wed Apr 02 05:46:49 GMT 2025
PRIMARY