6-Hydroxy-2,5,7a,11-tetramethyl-1,4a,5,6,6a,8,9,11,12,13,14,16b-dodecahydro-4H,7aH,10H-spiro[9a,13-epoxy-6,16a-(epoxymethano)azepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-oxolane]-4,5'-dione

HCID 178996

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Grundinformationen

CAS: 97877-69-5
Standard-SMILES: CC1=CC(=O)[C@@H]2[C@@H](C1)C13C=C4N5C[C@@H]6C[C@H](C)CC5(CC[C@@]4(C)[C@]4(COC(=O)C4)[C@H]1[C@](O)(OC3)[C@@H]2C)O6
InChIKey: ACDRDEOVULSAPQ-NUMHYOOVSA-N
Summenformel: C30H39NO6
Durchschnittliche Molmasse: 509,643 g/mol
Monoisotopische Masse: 509,27773797

Bevorzugter Name: 6-Hydroxy-2,5,7a,11-tetramethyl-1,4a,5,6,6a,8,9,11,12,13,14,16b-dodecahydro-4H,7aH,10H-spiro[9a,13-epoxy-6,16a-(epoxymethano)azepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-oxolane]-4,5'-dione
IUPAC: (3'R,4aR,5R,6R,6aS,7aS,11S,13S,16bR)-6-Hydroxy-2,5,7a,11-tetramethyl-1,4a,5,6,6a,8,9,11,12,13,14,16b-dodecahydro-4H,7aH,10H-spiro[9a,13-epoxy-6,16a-(epoxymethano)azepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-oxolane]-4,5'-dione

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CAS: 97877-69-5
Standard-SMILES: CC1=CC(=O)[C@@H]2[C@@H](C1)C13C=C4N5C[C@@H]6C[C@H](C)CC5(CC[C@@]4(C)[C@]4(COC(=O)C4)[C@H]1[C@](O)(OC3)[C@@H]2C)O6
InChIKey: ACDRDEOVULSAPQ-NUMHYOOVSA-N
Summenformel: C30H39NO6
Durchschnittliche Molmasse: 509,643 g/mol
Monoisotopische Masse: 509,27773797

Bevorzugter Name: 6-Hydroxy-2,5,7a,11-tetramethyl-1,4a,5,6,6a,8,9,11,12,13,14,16b-dodecahydro-4H,7aH,10H-spiro[9a,13-epoxy-6,16a-(epoxymethano)azepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-oxolane]-4,5'-dione
IUPAC: (3'R,4aR,5R,6R,6aS,7aS,11S,13S,16bR)-6-Hydroxy-2,5,7a,11-tetramethyl-1,4a,5,6,6a,8,9,11,12,13,14,16b-dodecahydro-4H,7aH,10H-spiro[9a,13-epoxy-6,16a-(epoxymethano)azepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-oxolane]-4,5'-dione

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