8,15,35-Tris(O-tert-butyl-dimethylsilyloxy)-3,5:9,11-bis(O,O-isopropylidene)-13-O-methyl-amphoteronolide B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FdWVUnvCapt |
|---|---|
| InChI | InChI=1S/C67H116O14Si3/c1-47-37-35-33-31-29-27-25-26-28-30-32-34-36-38-50(68)41-56-59(61(70)71-17)57(80-83(21,22)63(7,8)9)46-67(72-18,78-56)45-53-43-55(77-66(15,16)76-53)54(79-82(19,20)62(4,5)6)40-39-51-42-52(75-65(13,14)74-51)44-58(69)73-49(3)48(2)60(47)81-84(23,24)64(10,11)12/h25-38,47-57,59-60,68H,39-46H2,1-24H3/b26-25+,29-27-,30-28+,33-31+,34-32+,37-35+,38-36+ |
| InChIKey | TWFZKVQFBCQDJA-BDBQAZTBSA-N |
| Mol Weight | 1229.9 g/mol |
| Molecular Formula | C67H116O14Si3 |
| Exact Mass | 1228.767288 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,15,35-Tris(O-tert-butyl-dimethylsilyloxy)-3,5:9,11-bis(O,O-isopropylidene)-13-O-methyl-19,19'-didehydro-amphoteronolide B
11,15,35-Tris(O-tert-butyl-dimethylsilyloxy)-3,5:8,9-bis(O,O-isopropylidene)-13-O-methyl-amphoteronolide B
11,15,35-Tris(O-tert-butyl-dimethylsilyloxy)-3,5:8,9-bis(O,O-isopropylidene)-13-O-methyl-19,19'-didehydro-amphoteronolide B
SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-7-O-BETA-GLUCOPYRANOSIDE
Syringetin 3-O-alpha-rhamnoside-7-O-beta-glucoside
Monamycin D1
REPDIOLIDE-TRIOL;3-BETA,4-ALPHA,15-TRIHYDROXY-10(14),11(13)-DIEN-8-ISOBUTYRYLOXY-12,6-GUAIANOLIDE
REPDIOLIDE TRIOL
(1R,2'R,4R,8R)-8-Methyl-3-oxa-bicyclo(3.3.0)octa-2,7-dione-1-spiro-1'-(4'-methyl-2'-trimethylsiloxy-3'-cyclohexene)
1-[6-hydroxy-3-(4-methylphenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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