EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	98826FBF79

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

98826FBF79


InChI Key	KEEQQEKLEZRLDS-KPRMNFFUSA-N
Smiles	CC1=C[C@@H]2[C@@]3(CC1)COC(=O)/C=C(/CCO[C@H](/C=C/C=CC(=O)O[C@H]4[C@]3(C5(CO5)[C@@H](C4)O2)C)[C@@H](C)O)C
InChI	InChI=1S/C29H38O8/c1-18-9-11-28-16-34-26(32)14-19(2)10-12-33-21(20(3)30)7-5-6-8-25(31)37-22-15-24(36-23(28)13-18)29(17-35-29)27(22,28)4/h5-8,13-14,20-24,30H,9-12,15-17H2,1-4H3/b7-5+,8-6-,19-14+/t20-,21-,22-,23-,24-,27-,28-,29?/m1/s1

InChI Key

KEEQQEKLEZRLDS-KPRMNFFUSA-N

Smiles

CC1=C[C@@H]2[C@@]3(CC1)COC(=O)/C=C(/CCO[C@H](/C=C/C=CC(=O)O[C@H]4[C@]3(C5(CO5)[C@@H](C4)O2)C)[C@@H](C)O)C

InChI

InChI=1S/C29H38O8/c1-18-9-11-28-16-34-26(32)14-19(2)10-12-33-21(20(3)30)7-5-6-8-25(31)37-22-15-24(36-23(28)13-18)29(17-35-29)27(22,28)4/h5-8,13-14,20-24,30H,9-12,15-17H2,1-4H3/b7-5+,8-6-,19-14+/t20-,21-,22-,23-,24-,27-,28-,29?/m1/s1

Property Name	Value
Molecular Formula	C29H38O8
Molecular Weight	514.26
AlogP	3.34
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	103.82
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C29H38O8

Molecular Weight

514.26

AlogP

3.34

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

103.82

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	16891-85-3
NORMAN SUSDAT
FDA SRS	98826FBF79
PubChem	21590555
ChemSpider	10210055.0

Resources

Reference

CAS NUMBER

16891-85-3

NORMAN SUSDAT

FDA SRS

98826FBF79

PubChem

21590555

ChemSpider

10210055.0

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

RORIDIN E

Structure

Physicochemical Descriptors

Cross References