EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z8SRY7BR30

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z8SRY7BR30


InChI Key	LDZRENBZALBYIS-VEASGLDLSA-N
Smiles	C[C@@H]1O[C@@H](CC[C@H]1O)O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]5(C)[C@H](CCC45O)C6=CC(=O)OC6)C2
InChI	InChI=1S/C29H44O6/c1-17-24(30)6-7-26(34-17)35-20-8-11-27(2)19(15-20)4-5-23-22(27)9-12-28(3)21(10-13-29(23,28)32)18-14-25(31)33-16-18/h14,17,19-24,26,30,32H,4-13,15-16H2,1-3H3/t17-,19+,20-,21+,22-,23+,24+,26+,27-,28+,29?/m0/s1

InChI Key

LDZRENBZALBYIS-VEASGLDLSA-N

Smiles

C[C@@H]1O[C@@H](CC[C@H]1O)O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]5(C)[C@H](CCC45O)C6=CC(=O)OC6)C2

InChI

InChI=1S/C29H44O6/c1-17-24(30)6-7-26(34-17)35-20-8-11-27(2)19(15-20)4-5-23-22(27)9-12-28(3)21(10-13-29(23,28)32)18-14-25(31)33-16-18/h14,17,19-24,26,30,32H,4-13,15-16H2,1-3H3/t17-,19+,20-,21+,22-,23+,24+,26+,27-,28+,29?/m0/s1

Property Name	Value
Molecular Formula	C29H44O6
Molecular Weight	488.31
AlogP	4.51
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	85.22
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C29H44O6

Molecular Weight

488.31

AlogP

4.51

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

85.22

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	33156-28-4
NORMAN SUSDAT
FDA SRS	Z8SRY7BR30

Resources

Reference

CAS NUMBER

33156-28-4

NORMAN SUSDAT

FDA SRS

Z8SRY7BR30

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

RAMNODIGIN

Structure

Physicochemical Descriptors

Cross References