PAPUAMIDE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JMmX09VE3C6 |
|---|---|
| InChI | InChI=1S/C65H100N12O21/c1-15-32(5)27-33(6)20-25-44(81)65(12,95)64(94)68-29-46(83)72-48(37(10)78)59(89)70-41(16-2)57(87)73-47(34(7)35(8)54(66)84)58(88)75-50-52(31(3)4)98-63(93)43-19-17-18-26-77(43)62(92)51(53(97-14)39-21-23-40(80)24-22-39)76-60(90)49(38(11)79)74-55(85)36(9)69-45(82)28-67-56(86)42(30-96-13)71-61(50)91/h16,20-25,27,31-32,34-38,42-44,47-53,78-81,95H,15,17-19,26,28-30H2,1-14H3,(H2,66,84)(H,67,86)(H,68,94)(H,69,82)(H,70,89)(H,71,91)(H,72,83)(H,73,87)(H,74,85)(H,75,88)(H,76,90)/b25-20-,33-27+,41-16+/t32?,34-,35+,36-,37+,38-,42+,43-,44?,47-,48+,49+,50+,51?,52-,53?,65?/m0/s1 |
| InChIKey | JHMVDIYMGNHGMP-LIILYDGOSA-N |
| Mol Weight | 1385.6 g/mol |
| Molecular Formula | C65H100N12O21 |
| Exact Mass | 1384.712598 g/mol |
| Enantiomer InChIKey | JHMVDIYMGNHGMP-ZGDOGCNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN:H2O=4:1 |
CALLIPELTIN-A
Mazindol-d4
MICROPEPTIN_HU1041
(6S,7R)-6-(3-chlorophenyl)-8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzothiazine-5,7-dicarboxylic acid O5-ethyl ester O7-methyl ester
CYCLOMARIN_P
N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-[1-benzyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-methylbutanamide
24-Norchol-22-ene-3,7,12-triol, triacetate, (3.alpha.,5.beta.,7.alpha.,12.alpha.)-
methyl {[6,6-dimethyl-3-(2-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
PIVLINNUXVTTSR-WEEVPDBJSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Papuamides A−D, HIV-Inhibitory and Cytotoxic Depsipeptides from the Sponges Theonella mirabilis and Theonella swinhoei Collected in Papua New Guinea | Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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