Sterebin B, tms
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1K2vY4pn7eJ |
|---|---|
| InChI | InChI=1S/C23H40O5Si/c1-15(24)11-12-17-22(5)14-10-13-21(3,4)19(22)18(27-16(2)25)20(23(17,6)26)28-29(7,8)9/h11-12,17-20,26H,10,13-14H2,1-9H3/b12-11+/t17-,18-,19+,20+,22-,23+/m1/s1 |
| InChIKey | ZWZYWMDHDUVSES-NWFKBSEWSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C23H40O5Si |
| Exact Mass | 424.264501 g/mol |
| Enantiomer InChIKey | ZWZYWMDHDUVSES-OOOIKGDQSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Sterebin A, diacetate
19-ACETOXY-18-CHLORO-7,11-HAVANNADIOL
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
3-BETA-HYDROXY-ARTEANNUIN-B
3,11-Dioxo-20α-hydroxypregn-4-en-21-oic acid
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
ADUNCTIN-E,(5'AR*,6'S*,9'R*,9'AS*)-1-[5'A,6',7',8',9',9'A-HEXAHYDRO-3',6'-DIHYDROXY-1'-METHOXY-6'-METHYL-9'-(1''-METHYLETHYL)-DIBENZO-[B,D]-FURAN-4'-YL]-3-PHENY
rel-1-[(5aR,6R,9R,9aS)-5a,6,7,8,9,9a-Hexahydro-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-4-dibenzofurananyl]-3-phenyl-1-propanone [(+-)-6-epi-Adunctin E]
8-Methyll-3a-(4-nitro-benzoyloxy)-decahydro-cyclopenta[a]indene-8a-carboxylic acid
SAMBUCINIC ACID
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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