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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

COC1=C(O)C=CC(C[C@@H]2[C@@H](CC3=CC(OC)=C(OC(CO)C(O)C4=CC(OC)=C(O)C=C4)C=C3)COC2=O)=C1

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

Molecular Formula C30H34O10
Molecular Weight 554.585
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:24:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:24:18 GMT 2025
Record UNII
8882OGD76K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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)-
Preferred Name English
LAPPAOL E
Common Name English
Code System Code Type Description
CAS
64855-02-3
Created by admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
PRIMARY
PUBCHEM
73425454
Created by admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
PRIMARY
FDA UNII
8882OGD76K
Created by admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
PRIMARY
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