(4S,5R,6R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.5.1.01,5.06,11.014,16]nonadeca-2,11-dien-19-one

Grundinformationen

Standard-SMILES: CC1=CC23C(=O)C(C=C4COC(C)(C)O[C@H]4[C@]2(O)[C@H]1O)C1C(C[C@H]3C)C1(C)C
InChIKey: ONMDPPVVEFWDOD-FMBNQKDMSA-N
Summenformel: C23H32O5
Durchschnittliche Molmasse: 388,5 g/mol

Bevorzugter Name: (4S,5R,6R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.5.1.01,5.06,11.014,16]nonadeca-2,11-dien-19-one
IUPAC: (4S,5R,6R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.5.1.01,5.06,11.014,16]nonadeca-2,11-dien-19-one

Ingenol-5,20-acetonideONMDPPVVEFWDOD-FMBNQKDMSA-NAKOS037514924

HRID 513221als Produktuspto-grants-2015_08

HRID 1050908als Produktuspto-grants-2016_07

HRID 1398279als Produktuspto-grants-2014_12

HRID 1482752als Eduktuspto-grants-2016_08

HRID 1482760als Produktuspto-grants-2016_08

HRID 1485484als Produktuspto-grants-2016_08

HRID 2224676als Produktuspto-grants-2008_05

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Standard-SMILES: CC1=CC23C(=O)C(C=C4COC(C)(C)O[C@H]4[C@]2(O)[C@H]1O)C1C(C[C@H]3C)C1(C)C
InChIKey: ONMDPPVVEFWDOD-FMBNQKDMSA-N
Summenformel: C23H32O5
Durchschnittliche Molmasse: 388,5 g/mol

Bevorzugter Name: (4S,5R,6R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.5.1.01,5.06,11.014,16]nonadeca-2,11-dien-19-one
IUPAC: (4S,5R,6R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.5.1.01,5.06,11.014,16]nonadeca-2,11-dien-19-one