No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4OZmOMOzCAD |
|---|---|
| InChI | InChI=1S/C30H42O12/c1-14-24(38-16(3)32)11-22-26(40-18(5)34)10-21(13-31)23(37)12-25(39-17(4)33)15(2)28(41-19(6)35)29(42-20(7)36)27(14)30(22,8)9/h10,22-26,29,31,37H,11-13H2,1-9H3/b21-10+,28-15+ |
| InChIKey | USDGRBIQBGVGOS-YWBDAFLSSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C30H42O12 |
| Exact Mass | 594.267627 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-DEACETYLCANADENSENE
TAXACHITRIENE-B;(3E,8E)-5-ALPHA,7-BETA,9,10-BETA,13-ALPHA-PENTAACETOXY-2-ALPHA,20-DIHYDROXY-3,8-SECOTAXA-3,8,11-TRIENE
TASUMATROL-N
12.beta.-hydroxyconimine
TASUMATROL_X
7-BETA,13-ALPHA-DIACETOXY-2-ALPHA,5-ALPHA,10-BETA-TRIHYDROXY-2-(3->20)-ABEOTAXAN-9-ONE
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-
NOIDESOL_B
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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