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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O7.H2O
Molecular Weight 394.4156
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLIVIL MONOHYDRATE

SMILES

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

InChI

InChIKey=RFGVARPDUVQXMT-UYDCXFOCSA-N
InChI=1S/C20H24O7.H2O/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2;/h3-8,14,19,21-24H,9-11H2,1-2H3;1H2/t14-,19-,20-;/m1./s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
HIV gp41 binding phenolic components from Fraxinus sieboldiana var. angustata.
2002 Nov
Name Type Language
OLIVIL MONOHYDRATE
MI  
Common Name English
(3S,4R,5S)-5-(4-HYDROXY-3-METHOXY-PHENYL)-3-((4-HYDROXY-3-METHOXY-PHENYL)METHYL)-4-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL HYDRATE
Systematic Name English
OLIVIL MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
91617994
Created by admin on Sat Dec 16 08:18:56 GMT 2023 , Edited by admin on Sat Dec 16 08:18:56 GMT 2023
PRIMARY
FDA UNII
P56WJ9MD0N
Created by admin on Sat Dec 16 08:18:56 GMT 2023 , Edited by admin on Sat Dec 16 08:18:56 GMT 2023
PRIMARY
MERCK INDEX
m8201
Created by admin on Sat Dec 16 08:18:56 GMT 2023 , Edited by admin on Sat Dec 16 08:18:56 GMT 2023
PRIMARY Merck Index