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Home > Encyclopedia > (5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one

(5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one

(5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one structure

(5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one 

structure
  • CAS No:

    138261-30-0

  • Formula:

    C29H31ClO13

  • Chemical Name:

    (5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one

  • Synonyms:

    2'-chloroetoposide;138261-30-0;2'-Chloroetoposide;CHEMBL3085153;DTXSID70930047;(5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one;9-(2-Chloro-4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-ethylidenehexopyranoside;Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8A,9-tetrahydro-, (5S-(5alpha,5abeta,8aalpha,9beta(S*)))-

(5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one Basic Attributes

623.0 g/mol

622.1453187 g/mol

Characteristics

161 Ų

Drug Information

2'-chloroetoposide

Computed Properties

Molecular Weight:623.0
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:5
Exact Mass:622.1453187
Monoisotopic Mass:622.1453187
Topological Polar Surface Area:161
Heavy Atom Count:43
Complexity:1020
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one

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