OLIVIL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24O7
Molecular Weight	376.4004
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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=BVHIKUCXNBQDEM-JSNMRZPZSA-N

InChI=1S/C20H24O7/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/t14-,19-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
HIV gp41 binding phenolic components from Fraxinus sieboldiana var. angustata.	2002-11	12451497

Name

Type

Language

OLIVIL

Common Name

English

(-)-OLIVIL

Preferred Name

English

OLIVIL [MI]

Common Name

English

3-FURANMETHANOL, TETRAHYDRO-4-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-, (2S,3R,4S)-

Systematic Name

English

(-)-OLIVILE

Common Name

English

Code System Code Type Description

MERCK INDEX

m8201

Created by admin on Mon Mar 31 22:06:08 GMT 2025 , Edited by admin on Mon Mar 31 22:06:08 GMT 2025

PRIMARY

Merck Index

FDA UNII

P22CU5PR9T

Created by admin on Mon Mar 31 22:06:08 GMT 2025 , Edited by admin on Mon Mar 31 22:06:08 GMT 2025

PRIMARY

CAS

2955-23-9

Created by admin on Mon Mar 31 22:06:08 GMT 2025 , Edited by admin on Mon Mar 31 22:06:08 GMT 2025

PRIMARY

PUBCHEM

5273570

Created by admin on Mon Mar 31 22:06:08 GMT 2025 , Edited by admin on Mon Mar 31 22:06:08 GMT 2025

PRIMARY

SUBSTANCE RECORD


					P22CU5PR9T

OLIVIL