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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 C

SMILES

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

InChI

InChIKey=BWOAMGHNXHLWMX-BAOMQRJLSA-N
InChI=1S/C30H34O10/c1-37-25-11-16(4-6-23(25)32)9-20-19(15-40-30(20)36)8-17-10-21(29(35)27(12-17)39-3)22(14-31)28(34)18-5-7-24(33)26(13-18)38-2/h4-7,10-13,19-20,22,28,31-35H,8-9,14-15H2,1-3H3/t19-,20+,22?,28?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LAPPAOL C
Common Name English
2(3H)-FURANONE, DIHYDRO-4-((4-HYDROXY-3-(2-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-1-(HYDROXYMETHYL)ETHYL)-5-METHOXYPHENYL)METHYL)-3-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-, (3R,4R)-
Systematic Name English
NSC-287068
Code English
Code System Code Type Description
NSC
287068
Created by admin on Sat Dec 16 09:16:38 GMT 2023 , Edited by admin on Sat Dec 16 09:16:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID30314662
Created by admin on Sat Dec 16 09:16:38 GMT 2023 , Edited by admin on Sat Dec 16 09:16:38 GMT 2023
PRIMARY
FDA UNII
9R9RZN471Y
Created by admin on Sat Dec 16 09:16:38 GMT 2023 , Edited by admin on Sat Dec 16 09:16:38 GMT 2023
PRIMARY
PUBCHEM
46173978
Created by admin on Sat Dec 16 09:16:38 GMT 2023 , Edited by admin on Sat Dec 16 09:16:38 GMT 2023
PRIMARY
CAS
64855-00-1
Created by admin on Sat Dec 16 09:16:38 GMT 2023 , Edited by admin on Sat Dec 16 09:16:38 GMT 2023
PRIMARY