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9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol structure

CAS No:
134958-56-8
Formula:
C24H28O4
Chemical Name:
9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol
Synonyms:
2,3,5,7-Phenanthrenetetrol,9,10-dihydro-6,8-bis(3-methyl-2-buten-1-yl)-;2,3,5,7-Phenanthrenetetrol,9,10-dihydro-6,8-bis(3-methyl-2-butenyl)-;9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol;Gancaonin U

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Description

Solid

Gancaonin U is a member of phenanthrenes.

9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol Basic Attributes

Molecular Weight：

380.5 g/mol

Exact Mass：

380.48

DSSTox ID：

DTXSID90159157

Characteristics

PSA：

80.9 Å²

Melting Point：

72-74°C

Water Solubility：

0.0004474 mg/L @ 25 °C (est)

Computed Properties

Molecular Weight:380.5
XLogP3:6.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:380.19875937
Monoisotopic Mass:380.19875937
Topological Polar Surface Area:80.9
Heavy Atom Count:28
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; aluminum polyphosphate; phenylmagnesium bromide; calcium nitride; sif4 lewis structure; pentanal

Guide of 9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

Description
Basic Attributes
Characteristics
Computed Properties

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