| SpectraBase Spectrum ID |
9B7e5QnVhHI |
| Name |
VANILLIN, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE |
| Source of Sample |
G. Wagner, Karl-Marx University, Leipzig, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33N3O11S2 |
| InChI |
InChI=1S/C29H33N3O11S2/c1-15(33)39-14-23-25(40-16(2)34)26(41-17(3)35)27(42-18(4)36)28(43-23)45-24-9-7-6-8-20(24)31-29(44)32-30-13-19-10-11-21(37)22(12-19)38-5/h6-13,23,25-28,37H,14H2,1-5H3,(H2,31,32,44)/t23-,25-,26+,27-,28+/m1/s1 |
| InChIKey |
MALDPKRGLMOSBI-IPTPSVHJSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 4239(1964) |
| Melting Point |
134-139C |
| Molecular Weight |
663.713013 |
| Optical Properties |
Optical Rotation= (20C) 37.6 DEG (c=4.0, CHLOROFORM) |
| Synonyms |
- VANILLIN, 4-/O-/B-D-GLUCOSYLTHIO/- PHENYL/-3-THIOSEMICARBAZONE, 2*,3*,- 4*,6*-TETRAACETATE, /PLUS/-,
GLUCOPYRANOSIDE, /O-/3-/VANILLI- DENEAMINO/-2-THIOUREIDO/PHENYL/ 1- THIO-, 2,3,4,6-TETRAACETATE, B-D- /PLUS/-,
- VANILLIN, 4-/O-/B-D-GLUCOPYRANOSYL- THIO/PHENYL/-3-THIOSEMICARBAZONE, 2*,- 3*,4*,6*-TETRAACETATE, /PLUS/-, |
| Technique |
KBr WAFER |
![vanillin, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate](/api/spectrum/9B7e5QnVhHI/structure.png?h=300&w=458 "vanillin, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate")
