SpectraBase Compound ID | KLq5j2b3p3e |
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InChI | InChI=1S/C29H33NO7/c1-29(2)36-22-16-30(15-18-10-6-4-7-11-18)21(25(22)37-29)14-20-24(31)26-23(34-28(20)32-3)17-33-27(35-26)19-12-8-5-9-13-19/h4-14,21-23,25-28H,15-17H2,1-3H3/b20-14-/t21-,22+,23-,25-,26-,27-,28+/m1/s1 |
InChIKey | QOKKKZRIDZVRQK-ZGEIDJRESA-N |
Mol Weight | 507.6 g/mol |
Molecular Formula | C29H33NO7 |
Exact Mass | 507.225702 g/mol |
SpectraBase Spectrum ID | 8KGqZIBg3lI |
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Name | (+)-Methyl 4,6-O-Benzylidene-2-deoxy-2-[(1E)-2,5-(benzylimino)-1,2,5-trideoxy-3,4-O-isopropylidene-L-ribitol-1C-ylidene]-.alpha.-D-erythro-hexopyranosid-3-ulose |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H33NO7 |
InChI | InChI=1S/C29H33NO7/c1-29(2)36-22-16-30(15-18-10-6-4-7-11-18)21(25(22)37-29)14-20-24(31)26-23(34-28(20)32-3)17-33-27(35-26)19-12-8-5-9-13-19/h4-14,21-23,25-28H,15-17H2,1-3H3/b20-14-/t21-,22+,23-,25-,26-,27-,28+/m1/s1 |
InChIKey | QOKKKZRIDZVRQK-ZGEIDJRESA-N |
Molecular Weight | 507.583 g/mol |
SMILES | C1(\C([C@](O[C@@]2(CO[C@](O[C@@]12[H])(c1ccccc1)[H])[H])(OC)[H])=C\[C@]1(N(C[C@]2([C@@]1(OC(C)(C)O2)[H])[H])Cc1ccccc1)[H])=O |
SPLASH | splash10-0006-9120200000-21ec939da50a12153601 |
Source of Spectrum | K1-0-3850-15 |
Synonyms | (2R,4aR,6S,7E,8aR)-7-[[(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methylidene]-6-methoxy-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one (2R,4aR,6S,7E,8aR)-7-[[(3aR,4R,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methylidene]-6-methoxy-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one |
Wiley ID | 1589339 |