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CAS RN 548-04-9

IUPAC Name: 7,11,13,16,18,22-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.1²,¹⁰.0³,⁸.0⁴,²⁵.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1(27),2(28),3,5,7,10,12,14,16,18,21,23,25-tridecaene-9,20-dione
Synonyme: 7,11,13,16,18,22-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.1²,¹⁰.0³,⁸.0⁴,²⁵.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1(27),2(28),3,5,7,10,12,14,16,18,21,23,25-tridecaene-9,20-dione mono-(123I)iodohypericin hypericin hypericine hypericum red hyperizin (component of) hypericum spp (st. john wort) (component of) hypericum spp (st. john's wort) hipericina mono-(123i)iodohypericin
Molekulargewicht (g/mol): 504.45
Summenformel: C30H16O8
InChi Key: BTXNYTINYBABQR-UHFFFAOYSA-N
SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C4=C5C(O)=CC(O)=C6C(=O)C7=C(O)C=C(C)C8=C7C(=C56)C(C2=C18)=C34
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1

Hypericin, 98%

CAS: 548-04-9 Summenformel: C30H16O8 Molekulargewicht (g/mol): 504.45 MDL-Nummer: MFCD00016683 InChI-Schlüssel: BTXNYTINYBABQR-UHFFFAOYSA-N Synonym: hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn PubChem CID: 5281051 ChEBI: CHEBI:5835 SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O

InChI-Schlüssel BTXNYTINYBABQR-UHFFFAOYSA-N
PubChem CID 5281051
CAS 548-04-9
ChEBI CHEBI:5835
MDL-Nummer MFCD00016683
Molekulargewicht (g/mol) 504.45
SMILES CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O
Synonym hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn
Summenformel C30H16O8
2

Hypericin, TRC

CAS: 548-04-9 Summenformel: C30 H16 O8 Molekulargewicht (g/mol): 504.44 Synonym: Phenanthro[1,10,9,8-opqra]perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-, stereoisomer (6CI, 7CI, 8CI, 9CI, ACI),stereoisomer of 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione (ACI),1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione P-conformer,Cyclo-Werol,Cyclosan,HyBryte,Hyperflav,Hypericin,Hypericum red,NSC 407313,SGX 301 SMILES: O=C1C2=C(O)C=C(O)C=3C=4C(O)=CC(O)=C5C(=O)C6=C(O)C=C(C7=C6C(C54)=C(C23)C8=C1C(O)=CC(=C87)C)C

CAS 548-04-9
Molekulargewicht (g/mol) 504.44
SMILES O=C1C2=C(O)C=C(O)C=3C=4C(O)=CC(O)=C5C(=O)C6=C(O)C=C(C7=C6C(C54)=C(C23)C8=C1C(O)=CC(=C87)C)C
Synonym Phenanthro[1,10,9,8-opqra]perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-, stereoisomer (6CI, 7CI, 8CI, 9CI, ACI),stereoisomer of 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione (ACI),1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione P-conformer,Cyclo-Werol,Cyclosan,HyBryte,Hyperflav,Hypericin,Hypericum red,NSC 407313,SGX 301
Summenformel C30 H16 O8