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CAS RN 481-06-1

H3C(S)(S)(S)CH3O(S)OOH3C

CAS RN 481-06-1

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
Synonyms: santonin (-)-α-santonin santoninic anhydride santoninum α-santonin semenen l-α-santonin santonin (substance) L-α-santonin (-)-santonine
Molecular Weight (g/mol): 246.31
Molecular Formula: C15H18O3
InChi Key: XJHDMGJURBVLLE-BOCCBSBMSA-N
SMILES: C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O
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1 – 3 of 3 results
1

phyproof™ α-Santonin, ≥95% (HPLC), MilliporeSigma™ Supelco™

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

2

Santonin 98.0+%, TCI America™
SDP

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

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
3

Santonin, MP Biomedicals™

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

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