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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18O5
Molecular Weight 314.3332
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-5-HYDROXY-2-METHOXY-6-METHYL-3-BENZOFURANMETHANOL-3-BENZOATE, (2R,3R)-

SMILES

Cc1cc2c(cc1O)[C@]([H])(COC(=O)c3ccccc3)[C@]([H])(OC)O2

InChI

InChIKey=ILBKUSHXIHLHPE-KBXCAEBGSA-N
InChI=1S/C18H18O5/c1-11-8-16-13(9-15(11)19)14(18(21-2)23-16)10-22-17(20)12-6-4-3-5-7-12/h3-9,14,18-19H,10H2,1-2H3/t14-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H18O5
Molecular Weight 314.3332
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:06:14 UTC 2021
Edited
by admin
on Sat Jun 26 11:06:14 UTC 2021
Record UNII
679PQ541OZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-5-HYDROXY-2-METHOXY-6-METHYL-3-BENZOFURANMETHANOL-3-BENZOATE, (2R,3R)-
Common Name English
CIS-5-HYDROXY-2-METHOXY-6-METHYL-2,3-DIHYDROBENZOFURAN-3-YL-METHYL BENZOATE
Systematic Name English
2,3-DIHYDRO-5-HYDROXY-2-METHOXY-6-METHYL-3-BENZOFURANMETHANOL-3-BENZOATE, (2R)-(-)-
Systematic Name English
3-BENZOFURANMETHANOL, 2,3-DIHYDRO-5-HYDROXY-2-METHOXY-6-METHYL-, 3-BENZOATE, (2R,3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
679PQ541OZ
Created by admin on Sat Jun 26 11:06:14 UTC 2021 , Edited by admin on Sat Jun 26 11:06:14 UTC 2021
PRIMARY
CAS
1201942-96-2
Created by admin on Sat Jun 26 11:06:14 UTC 2021 , Edited by admin on Sat Jun 26 11:06:14 UTC 2021
PRIMARY
PUBCHEM
86278341
Created by admin on Sat Jun 26 11:06:14 UTC 2021 , Edited by admin on Sat Jun 26 11:06:14 UTC 2021
PRIMARY
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