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DESTRUXIN A

CAS 6686-70-0C29H47N5O7MW 577.7

DESTRUXIN A (CAS 6686-70-0) — formula C29H47N5O7, molecular weight 577.7; category organic chemicals.

Product Description

DESTRUXIN A (CAS 6686-70-0) is a chemical raw material in the organic chemicals category. Its molecular formula C29H47N5O7 comprises 29 C, 47 H, 5 N, 7 O atoms. Its molecular weight is about 577.7. Reported physicochemical data: LogP about 2.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number6686-70-0
Molecular FormulaC29H47N5O7
Molecular Weight577.7
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

DESTRUXIN A is a carbon-based organic compound with CAS registry number 6686-70-0 and molecular formula C29H47N5O7 (molecular weight 577.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6686-70-0

Its molecular formula C29H47N5O7 comprises 29 C, 47 H, 5 N, 7 O atoms.

Also known as: DESTRUXIN A · 绿僵菌素A

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of DESTRUXIN A?

The CAS registry number of DESTRUXIN A is 6686-70-0.

What is the molecular formula and molecular weight of DESTRUXIN A?

Molecular formula C29H47N5O7, molecular weight 577.7.

What other names is DESTRUXIN A known by?

It is also registered under: DESTRUXIN A, 绿僵菌素A.

Which category does DESTRUXIN A belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for DESTRUXIN A (CAS 6686-70-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number6686-70-0
PubChem CID122810
Molecular FormulaC29H47N5O7
IUPAC Name16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
UNII (FDA)C29H47N5O7

Computed descriptors

Molecular Weight577.7
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass577.34754886
Monoisotopic Mass577.34754886
Topological Polar Surface Area145
Heavy Atom Count41

Synonyms and trade names

NSC361126; C29H47N5O7; MEGxm0_000391; CHEMBL1969309; ACon0_000641; ACon1_001603; DTXSID60985485; XIYSEKITPHTMJT-UHFFFAOYSA-N; NCGC00180336-01; BD162717; NS00097086; F82419; BRD-A23078753-001-01-3

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 绿僵菌素A

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