EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TCV5K3M3GX

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TCV5K3M3GX


InChI Key	YWPVROCHNBYFTP-WRQUWIMLSA-N
Smiles	O1[C@H](CO)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OC(=O)[C@@]1([C@@H]2[C@@](CCC1)([C@H]1[C@@]3(CC([C@](O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)(C3)CC1)=C)CC2)C)C
InChI	InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17-,18+,19+,20-,21-,22+,23+,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1

InChI Key

YWPVROCHNBYFTP-WRQUWIMLSA-N

Smiles

O1[C@H](CO)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OC(=O)[C@@]1([C@@H]2[C@@](CCC1)([C@H]1[C@@]3(CC([C@](O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)(C3)CC1)=C)CC2)C)C

InChI

InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17-,18+,19+,20-,21-,22+,23+,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1

Property Name	Value
Molecular Formula	C32H50O13
Molecular Weight	642.33
AlogP	-0.76
Hydrogen Bond Acceptor	13.0
Hydrogen Bond Donor	8.0
Number of Rotational Bond	6.0
Polar Surface Area	215.83
Heavy Atoms	45.0

Property Name

Value

Molecular Formula

C32H50O13

Molecular Weight

642.33

AlogP

-0.76

Hydrogen Bond Acceptor

13.0

Hydrogen Bond Donor

8.0

Number of Rotational Bond

6.0

Polar Surface Area

215.83

Heavy Atoms

45.0

Resources	Reference
CAS NUMBER	64849-39-4
NORMAN SUSDAT
FDA SRS	TCV5K3M3GX

Resources

Reference

CAS NUMBER

64849-39-4

NORMAN SUSDAT

FDA SRS

TCV5K3M3GX

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

RUBUSOSIDE

Structure

Physicochemical Descriptors

Cross References