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

Catalog No. :: ACNTEF120
CAS No. :: 34539-65-6
Molecular Formula :: C21H22O6
Molecular Weight :: 370.40

IUPAC Name:(S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate

(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate structure diagram

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Product Information

Product Name	(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
IUPAC Name	(S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
Molecular Formula	C21H22O6
Molecular Weight	370.40
SMILES	C/C(C)=C\C[C@@H](C(C(C1=C2C(O)=CC=C1O)=O)=CC2=O)OC(/C=C(C)\C)=O
InChI Key	BATBOVZTQBLKIL-KRWDZBQOSA-N
Synonym	b,b-Dimethylacrylalkannin \| Alkannin beta,beta-dimethylacrylate \| 34539-65-6 \| NCIMech_000202 \| CHEBI:2579 \| CHEMBL513640 \| beta,beta-dimethyl-acry-lalkannin \| [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate \| Alkannin senecioat
CAS No.	34539-65-6
PubChem CID	442720

Safety Data

Pictogram
Signal Word: Danger
Hazard Statement(s): H302
Precautionary Statement(s): P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501

Synthetic Route by SureRoute

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

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Synthetic Route by SureRoute

1. ACNTEF120 Molecular Building Block Synthetic Route

2. ACNTEF120 Molecular Building Block Synthetic Route

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

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Safety Data

Synthetic Route by SureRoute

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

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

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

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

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