EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
UNII	BAY5Z5MC9Z

Keyword(s):

Natural Toxins

Molecule Category

Free-form

UNII

BAY5Z5MC9Z


InChI Key	IGDRXLIXNAWBBF-JRLIYKMQSA-N
Smiles	C[C@H]1CC[C@H]2[C@@]([C@@H]3[C@@H](CN2C1)[C@@H]4C[C@@]56[C@H]([C@@]4([C@H]([C@@H]3O)O)O)CC[C@H]7[C@@]5(CC[C@@H]([C@]7(O6)O)OC(=O)C)C)(C)O
InChI	None

InChI Key

IGDRXLIXNAWBBF-JRLIYKMQSA-N

Smiles

C[C@H]1CC[C@H]2[C@@]([C@@H]3[C@@H](CN2C1)[C@@H]4C[C@@]56[C@H]([C@@]4([C@H]([C@@H]3O)O)O)CC[C@H]7[C@@]5(CC[C@@H]([C@]7(O6)O)OC(=O)C)C)(C)O

InChI

None

Property Name	Value
Molecular Formula	C29H45NO8

Property Name

Value

Molecular Formula

C29H45NO8

Resources	Reference
CAS NUMBER	2777-79-9
NORMAN SUSDAT
FDA SRS	BAY5Z5MC9Z
PubChem	21573746
ChemSpider	10181195.0

Resources

Reference

CAS NUMBER

2777-79-9

NORMAN SUSDAT

FDA SRS

BAY5Z5MC9Z

PubChem

21573746

ChemSpider

10181195.0


PREMIER has received funding from the 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 this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the 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 this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

ZYGACINE

Structure

Physicochemical Descriptors

Cross References