| SpectraBase Spectrum ID |
AUY5IFtSHVe |
| Name |
N-METHYL-2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)HARMANE |
| Comments |
ME |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C29H32N2O11 |
| InChI |
InChI=1S/C29H32N2O11/c1-15(32)38-14-25(39-16(2)33)28(41-18(4)35)29(42-19(5)36)27(40-17(3)34)24(37)13-22-26-21(11-12-30-22)20-9-7-8-10-23(20)31(26)6/h7-13,25,27-29,37H,14H2,1-6H3/b24-13-/t25-,27+,28-,29-/m0/s1 |
| InChIKey |
ZCDRXHXEJOSSTD-IGVSOSIFSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, YU.V.SHKLYAEV, I.P.BAIKOVA (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1497-1504. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
