EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	J7YR6A878I
EPA CompTox	DTXSID301021375

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

J7YR6A878I

EPA CompTox

DTXSID301021375


InChI Key	BHVJSLPLFOAMEV-UHIFYLTQSA-N
Smiles	CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CCC3=C2CC[C@@]4(C)[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@]34C)C(O)=O
InChI	InChI=1S/C30H48O3/c1-25(2)21-9-8-20-19(28(21,5)12-11-23(25)31)10-13-30(7)22-18-27(4,24(32)33)15-14-26(22,3)16-17-29(20,30)6/h21-23,31H,8-18H2,1-7H3,(H,32,33)/t21-,22+,23-,26+,27-,28+,29+,30-/m0/s1

InChI Key

BHVJSLPLFOAMEV-UHIFYLTQSA-N

Smiles

CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CCC3=C2CC[C@@]4(C)[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@]34C)C(O)=O

InChI

InChI=1S/C30H48O3/c1-25(2)21-9-8-20-19(28(21,5)12-11-23(25)31)10-13-30(7)22-18-27(4,24(32)33)15-14-26(22,3)16-17-29(20,30)6/h21-23,31H,8-18H2,1-7H3,(H,32,33)/t21-,22+,23-,26+,27-,28+,29+,30-/m0/s1

Property Name	Value
Molecular Formula	C30H48O3
Molecular Weight	456.36
AlogP	7.38
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	57.53
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C30H48O3

Molecular Weight

456.36

AlogP

7.38

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

57.53

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	24480-45-3
NORMAN SUSDAT
FDA SRS	J7YR6A878I

Resources

Reference

CAS NUMBER

24480-45-3

NORMAN SUSDAT

FDA SRS

J7YR6A878I

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

BRYONOLIC ACID

Structure

Physicochemical Descriptors

Cross References