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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22O10
Molecular Weight 410.372
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALOENIN

SMILES

COC1=CC(=O)OC(=C1)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C(O)C=C2C

InChI

InChIKey=KFJNVVJUICKJEQ-LQDZTQBFSA-N
InChI=1S/C19H22O10/c1-8-3-9(21)4-11(15(8)12-5-10(26-2)6-14(22)27-12)28-19-18(25)17(24)16(23)13(7-20)29-19/h3-6,13,16-21,23-25H,7H2,1-2H3/t13-,16-,17+,18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
ALOENIN
Common Name English
2H-PYRAN-2-ONE, 6-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXY-6-METHYLPHENYL)-4-METHOXY-
Systematic Name English
ALOENIN A
Common Name English
6-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXY-6-METHYLPHENYL)-4-METHOXY-2H-PYRAN-2-ONE
Systematic Name English
ALOEARBONASIDE
Common Name English
Code System Code Type Description
CAS
38412-46-3
Created by admin on Sat Dec 16 10:05:03 GMT 2023 , Edited by admin on Sat Dec 16 10:05:03 GMT 2023
PRIMARY
PUBCHEM
162305
Created by admin on Sat Dec 16 10:05:03 GMT 2023 , Edited by admin on Sat Dec 16 10:05:03 GMT 2023
PRIMARY
FDA UNII
AN96CW6CSU
Created by admin on Sat Dec 16 10:05:03 GMT 2023 , Edited by admin on Sat Dec 16 10:05:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID10191751
Created by admin on Sat Dec 16 10:05:03 GMT 2023 , Edited by admin on Sat Dec 16 10:05:03 GMT 2023
PRIMARY