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5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-[[2-(methoxymethyl)-1-pyrr olidinyl]imino]ethyl]-, [S-(R*,R*)]-
SpectraBase Compound ID GLuJo5R3aPa
InChI InChI=1S/C26H28N2O6/c1-14(27-28-11-5-6-15(28)13-34-2)26(33)10-9-18-19(12-26)25(32)21-20(24(18)31)22(29)16-7-3-4-8-17(16)23(21)30/h3-4,7-8,15,31-33H,5-6,9-13H2,1-2H3/b27-14+/t15?,26-/m0/s1
InChIKey YNORJWPCCYMXHV-VCGVJMSASA-N
Mol Weight 464.52 g/mol
Molecular Formula C26H28N2O6
Exact Mass 464.194737 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H0y4zzwpB0Q
Name 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-[[2-(methoxymethyl)-1-pyrr olidinyl]imino]ethyl]-, [S-(R*,R*)]-
CAS Registry Number 84499-05-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28N2O6
InChI InChI=1S/C26H28N2O6/c1-14(27-28-11-5-6-15(28)13-34-2)26(33)10-9-18-19(12-26)25(32)21-20(24(18)31)22(29)16-7-3-4-8-17(16)23(21)30/h3-4,7-8,15,31-33H,5-6,9-13H2,1-2H3/b27-14+/t15?,26-/m0/s1
InChIKey YNORJWPCCYMXHV-VCGVJMSASA-N
Molecular Weight 464.518 g/mol
SMILES Oc1c2c(c(c3c1C(c1c(C3=O)cccc1)=O)O)C[C@@](CC2)(\C(=N\N1C(COC)CCC1)C)O
SPLASH splash10-05fr-6009200000-37641e03625ed40f6114
Source of Spectrum C-105-1611-0
Synonyms (8S)-6,8,11-trihydroxy-8-{(1E)-N-[2-(methoxymethyl)-1-pyrrolidinyl]ethanimidoyl}-7,8,9,10-tetrahydro-5,12-naphthacenedione (R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione
Wiley ID 1391507