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Dihydroouabain

Dihydroouabain structure

Dihydroouabain 

structure
  • CAS No:

    1183-35-3

  • Formula:

    C29H46O12

  • Chemical Name:

    Dihydroouabain

  • Synonyms:

    Cardanolide,3-[(6-deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-,(1β,3β,5β,11α,20ξ)-;5β,20ξ-Cardanolide,3β-[(6-deoxy-α-L-mannopyranosyl)oxy]-1β,5,11α,14,19-pentahydroxy-;Ouabain,dihydro-;(1β,3β,5β,11α,20ξ)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycardanolide;Dihydroouabain;Dihydro-g-strophanthin;11030-81-2;26011-49-4

  • Categories:

    Biochemical Engineering  >  Saccharides

Dihydroouabain Basic Attributes

586.67

586.67

214-663-0

Characteristics

206.60000

1.49±0.1 g/cm3(Predicted)

168-170 °C

827.7±65.0 °C(Predicted)

268.5ºC

1.641

LD50 intravenous in cat: 370mg/kg

Safety Information

III

6.1(b)

1544

3

R23/24/25

36/37/39-45

FH4551000

T

Missing Phrase - N15.00950417-P261-P304 + P340 + P312-P403 + P233

H301 + H331

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

dihydroouabain

Computed Properties

Molecular Weight:586.7
XLogP3:-1.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:586.29892690
Monoisotopic Mass:586.29892690
Topological Polar Surface Area:207
Heavy Atom Count:41
Complexity:1030
Undefined Atom Stereocenter Count:16
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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