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Rutaevin

Rutaevin structure

CAS No:
33237-37-5
Formula:
C26H30O9
Chemical Name:
Rutaevin
Synonyms:
1H,3H,6H,8H-Oxireno[c]pyrano[4′′,3′′:2′,3′]furo[3′,4′:5,6]naphtho[1,2-d]pyran-3,7,10(6aH,9aH)-trione,12-(3-furanyl)octahydro-8-hydroxy-6,6,8a,12a-tetramethyl-,(4aS,6aS,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-;Limonoic acid,7-deoxo-7-hydroxy-6-oxo-,3,19:16,17-dilactone,(5β,7β)-;11H,13H-Oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-3,6,13(4H,5aH)-trione,8-(3-furanyl)decahydro-4-hydroxy-2,2,4a,8a-tetramethyl-,(2aS,4R,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)-;11H,13H-Oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran,limonoic acid deriv.;(4aS,6aS,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furanyl)octahydro-8-hydroxy-6,6,8a,12a-tetramethyl-1H,3H,6H,8H-oxireno[c]pyrano[4′′,3′′:2′,3′]furo[3′,4′:5,6]naphtho[1,2-d]pyran-3,7,10(6aH,9aH)-trione;Rutaevin;11H,13H-Oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-3,6,13(4H,5aH)-trione,8-(3-furanyl)decahydro-4-hydroxy-2,2,4a,8a-tetramethyl-,[2aS-(2aα,4α,4aα,4bS*,5aβ,8β,8aβ,10aβ,10bS*,14aβ)]-;Rutevin;13942-86-4
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Rutaevin is a steroid lactone.

Rutaevin Basic Attributes

Molecular Weight：

486.5 g/mol

Exact Mass：

486.51

Characteristics

PSA：

125 Å²

Melting Point：

300 °C

Drug Information

MeSH Entry Terms：

rutaevin

Computed Properties

Molecular Weight:486.5
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:486.18898253
Monoisotopic Mass:486.18898253
Topological Polar Surface Area:125
Heavy Atom Count:35
Complexity:1040
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes