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Home > Encyclopedia > (6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

(6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

(6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate structure

(6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate 

structure
  • CAS No:

    60915-52-8

  • Formula:

    C30H40O6

  • Chemical Name:

    (6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

  • Synonyms:

    60915-52-8;NSC234692;DTXSID00310954;NSC-234692;(6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

(6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate Basic Attributes

496.6 g/mol

496.28248899 g/mol

234692

DTXSID00310954

Characteristics

86.7 Ų

Computed Properties

Molecular Weight:496.6
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:496.28248899
Monoisotopic Mass:496.28248899
Topological Polar Surface Area:86.7
Heavy Atom Count:36
Complexity:1140
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

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