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Home > Encyclopedia > Phorbol 12,13,20-triacetate

Phorbol 12,13,20-triacetate

Phorbol 12,13,20-triacetate structure

Phorbol 12,13,20-triacetate 

structure
  • CAS No:

    19891-05-5

  • Formula:

    C26H34O9

  • Chemical Name:

    Phorbol 12,13,20-triacetate

  • Synonyms:

    5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one,9,9a-bis(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-,(1aR,1bS,4aR,7aS,7bS,8R,9R)-;5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one,1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β,9aα-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8α-tetramethyl-,3,9,9a-triacetate,(+)-;Phorbol,triacetate;5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one,9,9a-bis(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-,[1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9β,9aα)]-;(1aR,1bS,4aR,7aS,7bS,8R,9R)-9,9a-Bis(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one;1,1aβ,1bα,4,4a,7aβ,7b,8,9,9a-Decahydro-4aα,7bβ,9α,9aβ-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8β-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one,3,9,9a-triacetate;Phorbol 12,13,20-triacetate

Phorbol 12,13,20-triacetate Basic Attributes

490.5 g/mol

490.54

Characteristics

136 Ų

128-129 °C

Safety Information

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4aalpha of phorbol 12,13,20-triacetate

Computed Properties

Molecular Weight:490.5
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:490.22028266
Monoisotopic Mass:490.22028266
Topological Polar Surface Area:136
Heavy Atom Count:35
Complexity:1070
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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