#15Z;METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-[(1Z)-2,5-(BENZYLIMINO)-1,2,5-TRIDEOXY-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YLIDENE]-ALPHA-D-ETYTHRO-HEXOPYRANOSID-

SpectraBase Compound ID	9sIbBBzW4KT
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-XVQQKWGTSA-N Google Search
Mol Weight	507.6 g/mol
Molecular Formula	C29H33NO7
Exact Mass	507.225702 g/mol

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SpectraBase Spectrum ID	4tZ7ohz8EIj
Name	(+)-Methyl 4,6-O-Benzylidene-2-deoxy-2-[(1Z)-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-XVQQKWGTSA-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	splash10-0006-9110200000-bfbebb00c561c6bd09eb
Source of Spectrum	K1-0-3850-15
Synonyms	(2R,4aR,6S,7Z,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,7Z,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	1589340