3,14-CLERODADIEN_6-ALPHA-O-BETA-D-QUINOVOPYRANOSYL-13-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6sM0S9lkw7l |
|---|---|
| InChI | InChI=1S/C32H54O11/c1-8-30(5,43-29-27(39)25(37)23(35)19(15-33)41-29)12-13-31(6)17(3)14-21(32(7)16(2)10-9-11-20(31)32)42-28-26(38)24(36)22(34)18(4)40-28/h8,10,17-29,33-39H,1,9,11-15H2,2-7H3/t17-,18+,19+,20-,21+,22+,23+,24-,25-,26+,27+,28-,29-,30+,31+,32+/m1/s1 |
| InChIKey | NKUSCFBCYWYMJG-GRQNWGSJSA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C32H54O11 |
| Exact Mass | 614.366613 g/mol |
| Enantiomer InChIKey | NKUSCFBCYWYMJG-VXFWHTGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VERAMILINE-3-GLUCOPYRANOSIDE
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
4a(2H)-Naphthalenecarboxylic acid, 4-(acetyloxy)-1-[2-(3-furanyl)ethyl]-1,3,4,7,8,8a-hexahydro-1,2,5-trimethyl-, methyl ester, [1S-(1.alpha.,2.beta.,4.beta.,4a.beta.,8a.alpha.)]-
4A(2H)-NAPHTHALENECARBOXYLIC ACID, 4-(ACETYLOXY)-1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-1,2,5-TRIMETHYL-METHYL ESTER
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
Lansioside-C,methylester, triacetate
7-[(2-CARBOXYPHENYL)-AMINO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID
ERGOSTERYL-3-O-BETA-D-GLUCOPYRANOSIDE
Stanozolol, O-TBS
Pregn-9(11)-en-20-ol-3-on-19-oic acid lactone
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoid Glycosides from the Bitter Fern Gleichenia quadripartita | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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