CAS No. 149182-81-0
2H-Naphtho[1,8-bc]furan-2-one,6-[5-(b-D-glucopyranosyloxy)-3-methyl-3-pentenyl]decahydro-2a,5a-dimethyl-7-methylene-,[2aS-[2aa,5ab,6b(E),8ab,8ba]]-
2H-Naphtho[1,8-bc]furan-2-one,6-[5-(b-D-glucopyranosyloxy)-3-methyl-3-pentenyl]decahydro-2a,5a-dimethyl-7-methylene-,[2aS-[2aa,5ab,6b(E),8ab,8ba]]-Identification
| Catalog number | 419045 |
| Chemical name | 2H-Naphtho[1,8-bc]furan-2-one,6-[5-(b-D-glucopyranosyloxy)-3-methyl-3-pentenyl]decahydro-2a,5a-dimethyl-7-methylene-,[2aS-[2aa,5ab,6b(E),8ab,8ba]]- |
| CAS RN | 149182-81-0 |
| Molecular formula | C26H40O8 |
Structure
About 2H-Naphtho[1,8-bc]furan-2-one,6-[5-(b-D-glucopyranosyloxy)-3-methyl-3-pentenyl]decahydro-2a,5a-dimethyl-7-methylene-,[2aS-[2aa,5ab,6b(E),8ab,8ba]]-
2H-Naphtho[1,8-bc]furan-2-one,6-[5-(b-D-glucopyranosyloxy)-3-methyl-3-pentenyl]decahydro-2a,5a-dimethyl-7-methylene-,[2aS-[2aa,5ab,6b(E),8ab,8ba]]- is a chemical compound registered under CAS number 149182-81-0, with the molecular formula C26H40O8 and a molecular weight of about 480.6 g/mol. It is also known as (-)-Gomojoside P; Gomojoside P. AprGoo supplies 2H-Naphtho[1,8-bc]furan-2-one,6-[5-(b-D-glucopyranosyloxy)-3-methyl-3-pentenyl]decahydro-2a,5a-dimethyl-7-methylene-,[2aS-[2aa,5ab,6b(E),8ab,8ba]]- for laboratory research and bulk production; product code 419045. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 149182-81-0
- Molecular Formula
- C26H40O8
- Molecular Weight
- 480.6 g/mol
Synonyms
- (-)-Gomojoside P
- Gomojoside P
Urea, N'-[3-chloro-4-(phenylmethoxy)phenyl]-N,N-dimethyl-
34762-40-8
1-[(Chlorodifluoromethyl)dithio]-N-[(chlorodifluoromethyl)thio]formimidic acid chloride
34764-14-2
Benzo[h]quinazoline, 5,6-dihydro-
34773-06-3
4H-1-Benzopyran-4-one,8-hydroxy-2-(12-hydroxy-4-methoxy-3,5,11-trimethyl-7,9,11-tridecatrien-1-yl)-5,7-dimethoxy-3-methyl-
923933-91-9
1,3-Cyclohexanedione, 4-(phenylmethyl)-
89237-07-0
5-Chloro-3-(4-chloro-2-methylphenyl)-2-methylquinazolin-4(3H)-one
3476-88-8
3-(2,4-Dimethylbenzyl)-5-(N-piperidinomethyl)-1-phenylthiobarbituric acid
Ethanone,1-[(1R,3R,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]-, rel-
L-Tyrosine, N-[2-(diphenylphosphinyl)ethenyl]-, methyl ester, (E)-
2-Piperidinecarboxylic acid,1-[(4-chlorophenyl)sulfonyl]-6-(3-fluorophenyl)-, methyl ester,(2R,6S)-rel-