U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C30H34O10
Molecular Weight 554.585
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAPPAOL E

SMILES

[H][C@]3(CC1=CC=C(OC(CO)C(O)C2=CC(OC)=C(O)C=C2)C(OC)=C1)COC(=O)[C@]3([H])CC4=CC(OC)=C(O)C=C4

InChI

InChIKey=ASYBYLYCBSRGRZ-KWCNVUSUSA-N
InChI=1S/C30H34O10/c1-36-25-12-18(4-7-22(25)32)11-21-20(16-39-30(21)35)10-17-5-9-24(27(13-17)38-3)40-28(15-31)29(34)19-6-8-23(33)26(14-19)37-2/h4-9,12-14,20-21,28-29,31-34H,10-11,15-16H2,1-3H3/t20-,21+,28?,29?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LAPPAOL E
Common Name English
2(3H)-FURANONE, DIHYDRO-4-((4-(2-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-1-(HYDROXYMETHYL)ETHOXY)-3-METHOXYPHENYL)METHYL)-3-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
64855-02-3
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
PRIMARY
PUBCHEM
73425454
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
PRIMARY
FDA UNII
8882OGD76K
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
PRIMARY