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1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
CAS No.
156205-68-4
Chemical Name:
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI);1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB21209994
Molecular Formula:
C21H27NO7
Molecular Weight:
405.44
MDL Number:
MOL File:
156205-68-4.mol
Request For Quotation

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI) 156205-68-4