Kendomycin from Streptomyces violaceoruber - solid , CAS No.183202-73-5

CAS: 183202-73-5 Cat. No.: K477158 Formula: C29H42O6 Molecular Weight: 486.64 PubChem CID: 5472093
AVAILABLE TO ORDER
GRADE & PURITY solid
Synonyms
Q262602 | AKOS040748665 | Kendomycin from Streptomyces violaceoruber | TAN 2162 | CHEBI:191052 | (1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-4-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
100μg
K477158-100μg
Made to order · 8–12 wks

€434.65

€508.41
Save €73.76 (14.51%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

solid for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Description

Chemical structure: peptide

Specifications

Synonyms
Q262602 | AKOS040748665 | Kendomycin from Streptomyces violaceoruber | TAN 2162 | CHEBI:191052 | (1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-4-
Specifications & Purity
solid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties
pKa
pKa: 8.53 (Predicted)
Names and Identifiers
Canonical Smiles
CC1CCC2C(C(C(C(O2)C3=C(C(=O)C(=C4C3=CC(O4)(C(CC(CC(=C1)C)C)C)O)C)O)C)O)C
IUPAC Name
(1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-4-one
InChIKey
HKLDUJXJTQJSEJ-OLXNOMCWSA-N
INCHI
1S/C29H42O6/c1-14-8-9-22-18(5)24(30)19(6)28(34-22)23-21-13-29(33,17(4)12-16(3)11-15(2)10-14)35-27(21)20(7)25(31)26(23)32/h10,13-14,16-19,22,24,28,30,32-33H,8-9,11-12H2,1-7H3/b15-10+/t14-,16+,17-,18-,19+,22+,24-,28+,29+/m0/s1
Isomeric SMILES
C[C@H]\1CC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C3=C(C(=O)C(=C4C3=C[C@@](O4)([C@H](C[C@@H](C/C(=C1)/C)C)C)O)C)O)C)O)C
PubChem CID
5472093
Molecular Weight
486.64

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzofurans
Alternative Parents Oxanes  Vinylogous esters  Dihydrofurans  Secondary alcohols  Hemiacetals  Cyclic ketones  Polyols  Oxacyclic compounds  Enols  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Benzofuran - Oxane - Dihydrofuran - Vinylogous ester - Hemiacetal - Ketone - Secondary alcohol - Cyclic ketone - Ether - Enol - Dialkyl ether - Polyol - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Alcohol - Organic oxide - Carbonyl group - Organic oxygen compound - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Refractive Indexn20D1.58 (Predicted)
Boil Point(°C)678.49° C at 760 mmHg (Predicted)
Melt Point(°C)270.93° C (Predicted)
Molecular Weight486.600 g/mol
XLogP34.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass486.298 Da
Monoisotopic Mass486.298 Da
Topological Polar Surface Area96.200 Ų
Heavy Atom Count35
Formal Charge0
Complexity1000.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.