CAS No. 194807-77-7
4H-Cyclobut[e]inden-4-one,1,2,4a,5,6,7,7a,7b-octahydro-2,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-,[2S-(2a,4ab,6b,7ab,7ba)]-
4H-Cyclobut[e]inden-4-one,1,2,4a,5,6,7,7a,7b-octahydro-2,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-,[2S-(2a,4ab,6b,7ab,7ba)]-Identification
| Catalog number | 461880 |
| Chemical name | 4H-Cyclobut[e]inden-4-one,1,2,4a,5,6,7,7a,7b-octahydro-2,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-,[2S-(2a,4ab,6b,7ab,7ba)]- |
| CAS RN | 194807-77-7 |
| Molecular formula | C15H22 O4 |
Structure
About 4H-Cyclobut[e]inden-4-one,1,2,4a,5,6,7,7a,7b-octahydro-2,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-,[2S-(2a,4ab,6b,7ab,7ba)]-
4H-Cyclobut[e]inden-4-one,1,2,4a,5,6,7,7a,7b-octahydro-2,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-,[2S-(2a,4ab,6b,7ab,7ba)]- is a chemical compound registered under CAS number 194807-77-7, with the molecular formula C15H22 O4 and a molecular weight of about 266.34 g/mol. It is also known as Plorantinone C. CKSOne supplies 4H-Cyclobut[e]inden-4-one,1,2,4a,5,6,7,7a,7b-octahydro-2,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-,[2S-(2a,4ab,6b,7ab,7ba)]- for laboratory research and bulk production; product code 461880. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 194807-77-7
- Molecular Formula
- C15H22 O4
- Molecular Weight
- 266.34 g/mol
Synonyms
- Plorantinone C
(8α,9β,14Z,16E,17aE,22E,24Z)-3β-(Acetyloxy)-15-methyl-13-oxo-D-homo-C,30-dinor-13,17a-seco-5α-dammara-14,16,17a(20),22,24-penten-26-oic acid
84025-32-1
Ethene, 1-(ethylthio)-2-(methylthio)-, (Z)-
87373-95-3
4-Chloro-3-methylisothiazole
930-43-8
3-Quinolinecarboxylic acid,6-[[2-(acetylamino)-1-oxopropyl]amino]-1,2-dihydro-2-oxo-, (S)-
86653-88-5
1,8-Anthracenedicarboxamide,N,N'-bis[(1S,2S)-1-(hydroxymethyl)-2-methylbutyl]-
873843-18-6
OXOACETICACIDHOMOPOLYMER,SODIUMSALT
70205-95-7
2-NAPHTHALENECARBOXYLIC ACID, 3-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-
2-Propenoic acid, 3-[4-(nonyloxy)phenyl]-, 4-(2-methylbutoxy)phenylester, (E)-
Cornubert's ketone
2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, ethyl ester, (Z)-