CAS No. 155277-54-6
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aa,2ab,6a,6ab,7b,7aa)-
Identification
| Catalog number | 559342 |
| Chemical name | Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aa,2ab,6a,6ab,7b,7aa)- |
| CAS RN | 155277-54-6 |
| Molecular formula | C24H18O9 |
Structure
About Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aa,2ab,6a,6ab,7b,7aa)-
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aa,2ab,6a,6ab,7b,7aa)- is a chemical compound registered under CAS number 155277-54-6, with the molecular formula C24H18O9 and a molecular weight of about 450.4 g/mol. It is also known as Sch 53515. OrgChemShop supplies Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aa,2ab,6a,6ab,7b,7aa)- for laboratory research and bulk production; product code 559342. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 155277-54-6
- Molecular Formula
- C24H18O9
- Molecular Weight
- 450.4 g/mol
Synonyms
- Sch 53515
4-Thiazolidinone,3-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-bromophenyl)imino]-
89347-27-3
4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-[(ethenylsulfonyl)amino]-,ethyl ester
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Propanimidamide, 3-chloro-N,N-bis(2-chloroethyl)-, ethanedioate, trihydrate
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7,8,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one
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4H-BENZO[B][1,4]OXAZINE-4-ACETAMIDE,2,3-DIHYDRO-N-(2-HYDROXYETHYL)-2,6-DIMETHYL-3-OXO-
606120-14-3
Benzene, 2-methoxy-4-(2-nitro-1-propenyl)-1-(phenylmethoxy)-, (E)-
89356-55-8
Thiophene, 3-(diethoxymethyl)-2-(ethylthio)-
PROPANAMIDE,N-[4-[2,3-DIHYDRO-2-METHYL-1-(METHYLSULFONYL)-1H-INDOL-5-YL]-THIAZOL-2-YL]-
1-O-alpha-D-galactopyranosyl-2-C-(hydroxymethyl)-D-arabinitol
[1S,4aR,6R,10R,13aS,(-)]-1,2,3,4,4a,5,6,9,10,11,12,13a-Dodecahydro-1,6-dihydroxy-4,4,13a-trimethyl-9-methylene-10,7-metheno-7H-benzocycloundecene-8,13-dione