(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

Catalog No. :: ACPAGT821
CAS No. :: 7415-78-3
Molecular Formula :: C21H24O7
Molecular Weight :: 388.42

IUPAC Name:(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate structure diagram

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Product Information

Product Name	(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate
IUPAC Name	(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate
Molecular Formula	C21H24O7
Molecular Weight	388.42
SMILES	CC(C)(O)CC(O[C@@H](C(C1=O)=CC(C2=C1C(O)=CC=C2O)=O)CC=C(C)C)=O
InChI Key	MXANJRGHSFELEJ-MRXNPFEDSA-N
Synonym	3'-Hydroxyisovalerylshikonin; (c)micro-Hydroxyisovalerylshikonin \| InChI=1/C21H24O7/c1-11(2)5-8-16(28-17(25)10-21(3,4)27)12-9-15(24)18-13(22)6-7-14(23)19(18)20(12)26/h5-7,9,16,22-23,27H,8,10H2,1-4H3 \| NSC110263 \| NSC-110263 \| beta-Hydroxyisovalerylshikoni
CAS No.	7415-78-3
PubChem CID	100203

Safety Data

Pictogram
Signal Word: Danger
Hazard Statement(s): H301-H315-H317-H319
Precautionary Statement(s): P261-P264-P270-P272-P280-P301+P310-P302+P352-P305+P351+P338-P321-P330-P332+P313-P333+P313-P337+P313-P362+P364-P363-P405-P501

Synthetic Route by SureRoute

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(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

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Safety Data

Synthetic Route by SureRoute

1. ACPAGT821 Molecular Building Block Synthetic Route

2. ACPAGT821 Molecular Building Block Synthetic Route

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(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

Product Information

Safety Data

Synthetic Route by SureRoute

(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-acetoxy-3-methylbutanoate

1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-acetoxy-3-methylbutanoate

1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate

(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate

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