(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methyl-2'H-spiro[indeno[4,5-d] [1,3]dioxole-7,1'-isoquinoline]-7',8-diol

SpectraBase Compound ID	8sKZmVOYAvG
InChI	InChI=1S/C20H21NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,19,22-23H,5-6,9-10H2,1-2H3/t19-,20+/m1/s1
InChIKey	YUIGSRGRYOBFRF-UXHICEINSA-N Google Search
Mol Weight	355.39 g/mol
Molecular Formula	C20H21NO5
Exact Mass	355.141973 g/mol

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SpectraBase Spectrum ID	69q6X2KZBdn
Name	(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methyl-2'H-spiro[indeno[4,5-d] [1,3]dioxole-7,1'-isoquinoline]-7',8-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H21NO5
InChI	InChI=1S/C20H21NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,19,22-23H,5-6,9-10H2,1-2H3/t19-,20+/m1/s1
InChIKey	YUIGSRGRYOBFRF-UXHICEINSA-N
Molecular Weight	355.390 g/mol
SMILES	Oc1c(cc2CCN([C@@]3(Cc4ccc5c(c4[C@]3(O)[H])OCO5)c2c1)C)OC
SPLASH	splash10-0006-0906000000-eafa78e2a0994b54d23e
Source of Spectrum	CBD-13-98-4
Synonyms	(-)-Fumaritine (7S,8R)-6'-methoxy-2'-methyl-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol
Wiley ID	1799252