 Home > Encyclopedia > (4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone

(4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone

(4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone structure

CAS No:
151379-39-4
Formula:
C32H38O14
Chemical Name:
(4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone
Synonyms:
BK223 C;BK223-C;BK223 C;151379-39-4;BK223-C;DTXSID90934249;2,4,18,20-Tetrahydroxy-7,11,15,23,27-pentamethyl-7,8,11,12,15,16,23,24,27,28-decahydro-5H,9H,13H,21H,25H-dibenzo[k,u][1,5,9,15,19]pentaoxacyclotetracosine-5,9,13,21,25-pentone;4,5'-[(3R,7R,11R)-1,5,9-Trioxo-3,7,11-trimethyl-2,6,10-trioxadodecane-1,12-diyl]-4',5-[(3R,7R)-1,5-dioxo-3,7-dimethyl-2,6-dioxaoctane-1,8-diyl]diresorcinol

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(4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone Basic Attributes

Molecular Weight：

646.6 g/mol

Exact Mass：

646.22615588 g/mol

Characteristics

PSA：

212 Å²

Drug Information

MeSH Entry Terms：

BK223 C

Computed Properties

Molecular Weight:646.6
XLogP3:4.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Exact Mass:646.22615588
Monoisotopic Mass:646.22615588
Topological Polar Surface Area:212
Heavy Atom Count:46
Complexity:1080
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4R,8R,18R,22R,26R)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.010,15]dotriaconta-1(28),10(15),11,13,29,31-hexaene-2,6,16,20,24-pentone

Basic Attributes
Characteristics
Drug Information
Computed Properties

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