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Substance Name: Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-9-((3-hydroxyphenyl)amino)-, (5S-(5alpha,5abeta,8aalpha,9beta))-
RN: 138261-35-5
InChIKey: PIJSUFSQZFVNPL-WLZNGNGHSA-N

Molecular Formula

  • C27-H24-Cl-N-O8

Molecular Weight

  • 525.9386
 
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Names and Synonyms

Synonym

  • (5S-(5alpha,5abeta,8aalpha,9beta))-5-(2-Chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-9-((3-hydroxyphenyl)amino)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one

Systematic Name

  • Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-9-((3-hydroxyphenyl)amino)-, (5S-(5alpha,5abeta,8aalpha,9beta))-

Registry Numbers

CAS Registry Number

  • 138261-35-5

System Generated Number

  • 0138261355

Structure Descriptors

InChI

1S/C27H24ClNO8/c1-33-20-9-16(23(28)26(34-2)25(20)31)21-14-7-18-19(37-11-36-18)8-15(14)24(17-10-35-27(32)22(17)21)29-12-4-3-5-13(30)6-12/h3-9,17,21-22,24,29-31H,10-11H2,1-2H3/t17-,21-,22-,24+/m0/s1

InChIKey

PIJSUFSQZFVNPL-WLZNGNGHSA-N

Smiles

COc1cc([C@H]2[C@@H]3[C@H](COC3=O)[C@H](Nc4cccc(O)c4)c5cc6OCOc6cc25)c(Cl)c(OC)c1O