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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22O7
Molecular Weight 386.3952
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLORANOL

SMILES

COC1=C(O)C(CC=C(C)C)=C2O[C@@H]([C@@H](O)C(=O)C2=C1O)C3=CC=CC=C3O

InChI

InChIKey=XZNFAYXFFDZGJD-AZUAARDMSA-N
InChI=1S/C21H22O7/c1-10(2)8-9-12-15(23)21(27-3)17(25)14-16(24)18(26)20(28-19(12)14)11-6-4-5-7-13(11)22/h4-8,18,20,22-23,25-26H,9H2,1-3H3/t18-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H22O7
Molecular Weight 386.3952
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:52:53 UTC 2023
Edited
by admin
on Sat Dec 16 08:52:53 UTC 2023
Record UNII
XFJ2AES36M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLORANOL
Common Name English
(2R,3R)-3,5,7-TRIHYDROXY-2-(2-HYDROXYPHENYL)-6-METHOXY-8-(3-METHYLBUT-2-ENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-3,5,7-TRIHYDROXY-2-(2-HYDROXYPHENYL)-6-METHOXY-8-(3-METHYL-2-BUTENYL)-, (2R,3R)-
Systematic Name English
Code System Code Type Description
SMS_ID
100000162680
Created by admin on Sat Dec 16 08:52:53 UTC 2023 , Edited by admin on Sat Dec 16 08:52:53 UTC 2023
PRIMARY
EVMPD
SUB176674
Created by admin on Sat Dec 16 08:52:53 UTC 2023 , Edited by admin on Sat Dec 16 08:52:53 UTC 2023
PRIMARY
CAS
502685-14-5
Created by admin on Sat Dec 16 08:52:53 UTC 2023 , Edited by admin on Sat Dec 16 08:52:53 UTC 2023
PRIMARY
PUBCHEM
21599890
Created by admin on Sat Dec 16 08:52:53 UTC 2023 , Edited by admin on Sat Dec 16 08:52:53 UTC 2023
PRIMARY
FDA UNII
XFJ2AES36M
Created by admin on Sat Dec 16 08:52:53 UTC 2023 , Edited by admin on Sat Dec 16 08:52:53 UTC 2023
PRIMARY