3-Benzyloxy-17,17-ethylenedioxy-7alpha-(5-hydroxypentyl)-estra-1,3,5(10),15-tetraene

HCID 57199030

Grundinformationen

Standard-SMILES: C[C@]12CC[C@@H]3c4ccc(OCc5ccccc5)cc4C[C@@H](CCCCCO)[C@H]3[C@@H]1C=CC21OCCO1
InChIKey: CBLLQYKPIZOYTG-QFMFBHJTSA-N
Summenformel: C32H40O4
Durchschnittliche Molmasse: 488,7 g/mol

Bevorzugter Name: 3-Benzyloxy-17,17-ethylenedioxy-7alpha-(5-hydroxypentyl)-estra-1,3,5(10),15-tetraene
IUPAC: 5-[(7'R,8'R,9'S,13'S,14'S)-13'-methyl-3'-phenylmethoxyspiro[1,3-dioxolane-2,17'-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthrene]-7'-yl]pentan-1-ol

SCHEMBL7031197CBLLQYKPIZOYTG-QFMFBHJTSA-N3-benzyloxy-17,17-ethylenedioxy-7alpha-(5-hydroxypentyl)-estra-1,3,5(10),15-tetraene

HRID 361651als Produktuspto-grants-1999_02

HRID 361652als Eduktuspto-grants-1999_02

HRID 650340als Produktuspto-grants-2001_08

HRID 650341als Eduktuspto-grants-2001_08

HRID 1603333als Produktuspto-grants-1999_11

HRID 1603334als Eduktuspto-grants-1999_11

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Standard-SMILES: C[C@]12CC[C@@H]3c4ccc(OCc5ccccc5)cc4C[C@@H](CCCCCO)[C@H]3[C@@H]1C=CC21OCCO1
InChIKey: CBLLQYKPIZOYTG-QFMFBHJTSA-N
Summenformel: C32H40O4
Durchschnittliche Molmasse: 488,7 g/mol

Bevorzugter Name: 3-Benzyloxy-17,17-ethylenedioxy-7alpha-(5-hydroxypentyl)-estra-1,3,5(10),15-tetraene
IUPAC: 5-[(7'R,8'R,9'S,13'S,14'S)-13'-methyl-3'-phenylmethoxyspiro[1,3-dioxolane-2,17'-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthrene]-7'-yl]pentan-1-ol