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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22O8
Molecular Weight 402.3946
Optical Activity ( + )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-Desoxyaloin, (+)-

SMILES

[H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@]2([H])C3=CC=CC(O)=C3C(=O)C4=C2C=C(C)C=C4O

InChI

InChIKey=RZCVGOHQLRNJKQ-OSYMLPPYSA-N
InChI=1S/C21H22O8/c1-8-5-10-14(21-20(28)19(27)17(25)13(7-22)29-21)9-3-2-4-11(23)15(9)18(26)16(10)12(24)6-8/h2-6,13-14,17,19-25,27-28H,7H2,1H3/t13-,14+,17-,19+,20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H22O8
Molecular Weight 402.3946
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:09:54 UTC 2023
Edited
by admin
on Sat Dec 16 10:09:54 UTC 2023
Record UNII
ENB9D73CBV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-Desoxyaloin, (+)-
Common Name English
(+)-Desoxyaloin
Common Name English
(+)-11-Deoxyaloin
Common Name English
9(10H)-ANTHRACENONE,+ 10-.BETA.-D-GLUCOPYRANOSYL-1,8-DIHYDROXY-3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
168429456
Created by admin on Sat Dec 16 10:09:54 UTC 2023 , Edited by admin on Sat Dec 16 10:09:54 UTC 2023
PRIMARY
CAS
69980-49-0
Created by admin on Sat Dec 16 10:09:54 UTC 2023 , Edited by admin on Sat Dec 16 10:09:54 UTC 2023
PRIMARY
FDA UNII
ENB9D73CBV
Created by admin on Sat Dec 16 10:09:54 UTC 2023 , Edited by admin on Sat Dec 16 10:09:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT