 Home > Encyclopedia > (2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione structure

CAS No:
75514-37-3
Formula:
C30H26O10
Chemical Name:
(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione
Synonyms:
[9,9′-Bi-4H-naphtho[2,3-b]pyran]-4,4′-dione,2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl-,(2R,2′R,3R,3′R,9S)-;[9,9′-Bi-4H-naphtho[2,3-b]pyran]-4,4′-dione,2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl-,stereoisomer;4H-Naphtho[2,3-b]pyran,bimol. deriv.;(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione;Chaetochromin A;Chaetochromin;NSC 345647

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(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione Basic Attributes

Molecular Weight：

546.52

Exact Mass：

546.52

NSC Number：

345647

Characteristics

PSA：

174

XLogP3：

5.09300

Density：

1.508g/cm3

Boiling Point：

718.5ºC at 760 mmHg

Flash Point：

237.5ºC

Refractive Index：

1.729

Drug Information

MeSH Entry Terms：

chaetochromin

Computed Properties

Molecular Weight:546.5
XLogP3:5.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:546.15259702
Monoisotopic Mass:546.15259702
Topological Polar Surface Area:174
Heavy Atom Count:40
Complexity:927
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

SDS

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