Terpene lactones

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Rotenone, ≥97%, MP Biomedicals™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

Pricing and Availability
Specifications

PubChem CID	6758
CAS	83-79-4
Molecular Weight (g/mol)	394.423
ChEBI	CHEBI:28201
SMILES	CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym	rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key	JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula	C23H22O6

Santonin 98.0+%, TCI America™

CAS: 481-06-1 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00135865 InChI Key: XJHDMGJURBVLLE-BOCCBSBMSA-N Synonym: santonin,alpha-santonin,--alpha-santonin,santoninic anhydride,--santonin,unii-1vl8j38ero,semenen,--santonine,1vl8j38ero,santoninum PubChem CID: 221071 ChEBI: CHEBI:16363 IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,8H,9bH-naphtho[1,2-b]furan-2,8-dione SMILES: C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O

Pricing and Availability
Specifications

PubChem CID	221071
CAS	481-06-1
Molecular Weight (g/mol)	246.31
ChEBI	CHEBI:16363
MDL Number	MFCD00135865
SMILES	C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O
Synonym	santonin,alpha-santonin,--alpha-santonin,santoninic anhydride,--santonin,unii-1vl8j38ero,semenen,--santonine,1vl8j38ero,santoninum
IUPAC Name	(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,8H,9bH-naphtho[1,2-b]furan-2,8-dione
InChI Key	XJHDMGJURBVLLE-BOCCBSBMSA-N
Molecular Formula	C15H18O3

Rotenone 95.0+%, TCI America™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 MDL Number: MFCD09025614 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

Pricing and Availability
Specifications

PubChem CID	6758
CAS	83-79-4
Molecular Weight (g/mol)	394.423
ChEBI	CHEBI:28201
MDL Number	MFCD09025614
SMILES	CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym	rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key	JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula	C23H22O6

Terpene lactones

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