SpectraBase Compound ID | Ez4WxK1zvnX |
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InChI | InChI=1S/C16H19NO10/c18-5-8-11(21)12(22)13(23)14(27-8)26-7-3-1-2-6-10(7)17-15(24)16(6,25)4-9(19)20/h1-3,8,11-14,18,21-23,25H,4-5H2,(H,17,24)(H,19,20)/t8-,11-,12+,13-,14-,16?/m1/s1 |
InChIKey | VNIXZLMYLWKZLU-YKJWZGTHSA-N |
Mol Weight | 385.33 g/mol |
Molecular Formula | C16H19NO10 |
Exact Mass | 385.100896 g/mol |
SpectraBase Spectrum ID | Ktndk6bi3Cn |
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Name | ZEANOSIDE-C;7-O-BETA-D-GLUCOPYRANOSYL-3,7-DIHYDROXY-2-INDOLINONE-3-ACETIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H19NO10 |
InChI | InChI=1S/C16H19NO10/c18-5-8-11(21)12(22)13(23)14(27-8)26-7-3-1-2-6-10(7)17-15(24)16(6,25)4-9(19)20/h1-3,8,11-14,18,21-23,25H,4-5H2,(H,17,24)(H,19,20)/t8-,11-,12+,13-,14-,16?/m1/s1 |
InChIKey | VNIXZLMYLWKZLU-YKJWZGTHSA-N |
Literature Reference Author | K.TATEISHI,H.SHIBATA,Y.MATSUSHIMA |
Literature Reference Citation | AGR.BIOL.CHEM.,52,3231(1988) |
Literature Reference DOI | 10.1271/bbb1961.52.3231 |
Molecular Weight | 385.328 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWIR8009 |