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(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate

(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate Structure
(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate structure
CAS No.
30833-09-1
Chemical Name:
(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate
Synonyms
Fumaritine diacetate;Fumarophycine acetate;(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate;Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol, 3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, 7',8-diacetate, (1'S,8R)-
CBNumber:
CB02325659
Molecular Formula:
C24H25NO7
Molecular Weight:
439.46
MDL Number:
MOL File:
30833-09-1.mol
Request For Quotation

(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate Properties

Boiling point 509.8±50.0 °C(Predicted)
Density 1.38±0.1 g/cm3(Predicted)
pka 6.05±0.40(Predicted)

(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate Preparation Products And Raw materials

Raw materials

Preparation Products

(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate Fumaritine diacetate Fumarophycine acetate Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol, 3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, 7',8-diacetate, (1'S,8R)- 30833-09-1