3'',4''-Di-O-p-coumaroylafzelin

Modify Date: 2026-08-14 17:20:11

3'',4''-Di-O-p-coumaroylafzelin Structure
3'',4''-Di-O-p-coumaroylafzelin structure
Common Name 3'',4''-Di-O-p-coumaroylafzelin
CAS Number 166321-99-9 Molecular Weight 724.7
Density N/A Boiling Point N/A
Molecular Formula C39H32O14 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3'',4''-Di-O-p-coumaroylafzelin

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C39H32O14
Molecular Weight 724.7
InChIKey RMHWAEFAOBGGBH-GLRBGJJXSA-N
SMILES CC1OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C(OC(=O)C=Cc2ccc(O)cc2)C1OC(=O)C=Cc1ccc(O)cc1

 3'',4''-Di-O-p-coumaroylafzelin | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 166321-99-9?
A: Chinese name of 166321-99-9 is 166321-99-9.
Q: What is the CAS number of 3'',4''-Di-O-p-coumaroylafzelin?
A: CAS number of 3'',4''-Di-O-p-coumaroylafzelin is 166321-99-9.
Q: What is the molecular formula of 3'',4''-Di-O-p-coumaroylafzelin?
A: Molecular formula of 3'',4''-Di-O-p-coumaroylafzelin is C39H32O14.
Q: What is the molecular weight of 3'',4''-Di-O-p-coumaroylafzelin?
A: Molecular weight of 3'',4''-Di-O-p-coumaroylafzelin is 724.7.
Q: What is the English name of 3'',4''-Di-O-p-coumaroylafzelin?
A: The English name of 3'',4''-Di-O-p-coumaroylafzelin is 3'',4''-Di-O-p-coumaroylafzelin.
Q: What is the InChIKey of 3'',4''-Di-O-p-coumaroylafzelin?
A: InChIKey of 3'',4''-Di-O-p-coumaroylafzelin is RMHWAEFAOBGGBH-GLRBGJJXSA-N.
Q: What is the SMILES notation of 3'',4''-Di-O-p-coumaroylafzelin?
A: SMILES notation of 3'',4''-Di-O-p-coumaroylafzelin is CC1OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C(OC(=O)C=Cc2ccc(O)cc2)C1OC(=O)C=Cc1ccc(O)cc1.
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