(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol | CAS No. 474-07-7

(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol

Basic Information

CAS Number

474-07-7

Molecular Formula

C16H14O5

Molecular Weight

286.28 g/mol

AD

Basic Physical Properties

Physical State

Red powder

Melting Point

156-157 ºC

Boiling Point

348.65°C (rough estimate)

Solubility

Methanol

Refractive Index

1.6200 (estimate)

c1cc2c(cc1O)OC[C@]3([C@@H]2c4cc(c(cc4C3)O)O)O

InChI

InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m0/s1

InChIKey

UWHUTZOCTZJUKC-JKSUJKDBSA-N

LogP

1.614900000000001

Topological Polar Surface Area

90.15 Ų

Hydrogen Bond Donor/Acceptor

4 / 5

Complexity

416

Safety Information

View Safety Information

Storage Conditions

-20℃

Synonyms & References

English

  • BRAZILIN
  • 2-d)pyran-3,6a,9,10(6h)-tetrol,7,11b-dihydro-benz(b)indeno(
  • 6a,9,10(6h)-tetrol,7,11b-dihydro-2-d]pyran-(6as-cis)-benz[b]indeno[
  • 7,11b-dihydrobenz(b)indeno(1,2-d)pyran-3,6a,9,10(6h)-tetrol
  • Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-
  • superbresiline
  • (+)-Brazilin
  • (6aS,11bR)-7,11b-Dihydro-benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol
  • 6,6a,7,11b-Tetrahydro-3,6a,9,10-tetrahydroxyindeno[2,1-c]chromene
  • 7, 11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10 (6H)-tetrol
  • Brasilin
  • NSC 56652
  • Natural Red 24
  • Braziletto
  • Hypernic Extract
  • Limawood Extract
  • Pernambuco Extract
  • (6aS,11bR)-7,11b-Dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol
  • [ "Natural Red 24" ]
  • A14723
  • (11Bs)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol
  • A827216
  • Brazilin
  • Brasilin,Braziletto,Superbresiline,Hypernic Extract,Limawood Extract,Pernambuco Extract,Brazilin

MDL Number

MFCD00210817

FAQ

What is (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (CAS: 474-07-7)?

The compound (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (CAS: 474-07-7) is a complex organic compound characterized by a tetracyclic structure with multiple hydroxyl groups. It belongs to the class of indeno[2,1-c]chromene derivatives and exhibits specific stereochemistry (6aS,11bR) and functional group arrangement. Its chemical formula is C18H14O4, and it is typically a yellowish solid with solubility in organic solvents.

What are the main uses of (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (CAS: 474-07-7)?

This compound is primarily used in pharmaceutical research for its potential biological activities, including anti-inflammatory and antioxidant properties. It serves as an intermediate in the synthesis of various medicinal compounds and is also studied in organic chemistry for structural analysis and reactivity. Its applications may extend to drug development and chemical research.

Is (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (CAS: 474-07-7) safe?

Safety data for (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (CAS: 474-07-7) is limited, but as with many organic compounds, it requires careful handling. Precautions include avoiding inhalation, skin contact, and ingestion. It is advisable to follow standard chemical safety protocols, such as using protective gloves and ensuring proper ventilation, to minimize potential risks.

How should (6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (CAS: 474-07-7) be stored?

The compound should be stored in a sealed container, kept in a cool (2-8°C), dry, and dark environment to maintain stability. It is sensitive to moisture and light, so storage in airtight containers with desiccants and away from direct sunlight is recommended. Proper labeling and adherence to chemical storage guidelines are essential to ensure safety and prevent degradation.

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