DITERPENE GS-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IzJlRRHpHKD |
|---|---|
| InChI | InChI=1S/C30H46O8/c1-8-18(3)26(34)38-24-21(32)16-36-27(23(24)33)37-22-15-19(4)20(11-14-29(6,35)9-2)30(7)13-10-12-28(5,17-31)25(22)30/h8-9,15,17,20-25,27,32-33,35H,2,10-14,16H2,1,3-7H3/b18-8+/t20-,21+,22-,23-,24+,25?,27+,28-,29-,30+/m0/s1 |
| InChIKey | DQMQGSXRKNZKFJ-OZVGOFFISA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C30H46O8 |
| Exact Mass | 534.319268 g/mol |
| Enantiomer InChIKey | DQMQGSXRKNZKFJ-KXZRWULVSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
DITERPENE GS-III
4a.beta.,5.beta.-(isopropylidenedioxy)-7-methoxy-1,2,3,4,4a,5,12,12a.alpha.-octahydro-2,6,11-naphthacenetrione
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
EUDESMA-2,11(13)-DIEN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-A-METHACRYLOYLOXY
TRANS-ACETYLACETONATO-(1,5-ETA-1,2-DIPHENYL-1,3-PENTADIENEDIYL)-BIS-(TRIMETHYLPHOSPHINE)-IRIDIUM(III)
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
SABIPERONE-B
PIVLINNUXVTTSR-WEEVPDBJSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.