EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3852AA20EI
EPA CompTox	DTXSID70866519

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3852AA20EI

EPA CompTox

DTXSID70866519


InChI Key	MYVXMYUGQJQBIV-OYDXEKDZSA-N
Smiles	COC1O[C@H]([C@@H](COCc2ccccc2)OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1O
InChI	InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28?/m1/s1

InChI Key

MYVXMYUGQJQBIV-OYDXEKDZSA-N

Smiles

COC1O[C@H]([C@@H](COCc2ccccc2)OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1O

InChI

InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28?/m1/s1

Property Name	Value
Molecular Formula	C28H32O6
Molecular Weight	464.22
AlogP	4.11
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	12.0
Polar Surface Area	66.38
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C28H32O6

Molecular Weight

464.22

AlogP

4.11

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

12.0

Polar Surface Area

66.38

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	55902-93-7
NORMAN SUSDAT
FDA SRS	3852AA20EI

Resources

Reference

CAS NUMBER

55902-93-7

NORMAN SUSDAT

FDA SRS

3852AA20EI

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

MEBENOSIDE

Structure

Physicochemical Descriptors

Cross References