(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura is a complex organic compound with a long chemical structure. It contains multiple hydroxy, methoxy, and methyl groups, as well as an epoxide functional group. (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura also includes a piperazine ring and an imino group. The chemical structure suggests that it may have potential pharmaceutical or biological activities, given the presence of functional groups commonly found in bioactive compounds. However, further analysis and characterization are needed to fully understand its properties and potential applications.

56964-36-4

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Basic information
1. Product Name: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura
2. Synonyms:
3. CAS NO:56964-36-4
4. Molecular Formula: C₄₅H₆₀N₄O₁₂
5. Molecular Weight: 848.9775
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: 1.33g/cm³
6. Refractive Index: 1.627
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura(CAS DataBase Reference)
10. NIST Chemistry Reference: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura(56964-36-4)
11. EPA Substance Registry System: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura(56964-36-4)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 56964-36-4(Hazardous Substances Data)

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56964-36-4 Usage

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Used in Pharmaceutical Industry:
(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura is used as a potential pharmaceutical compound for its possible biological activities due to the presence of functional groups commonly found in bioactive compounds.
Used in Chemical Research:
(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(4-prop-2-en-1-ylpiperazin-1-yl)amino]methylidene-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]fura is used as a subject of chemical research to further analyze and characterize its properties and potential applications.

Check Digit Verification of cas no

The CAS Registry Mumber 56964-36-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,9,6 and 4 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 56964-36:
(7*5)+(6*6)+(5*9)+(4*6)+(3*4)+(2*3)+(1*6)=164
164 % 10 = 4
So 56964-36-4 is a valid CAS Registry Number.

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