5,12-Naphthacenedione, 8-acetyl-10-3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyloxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- (CAS 32385-10-7) — formula C29H31NO11, molecular weight 569.6; category organic chemicals.
| CAS Number | 32385-10-7 |
|---|---|
| Molecular Formula | C29H31NO11 |
| Molecular Weight | 569.6 |
| LogP | 1.85 |
| Category | Organic Chemicals |
5,12-Naphthacenedione, 8-acetyl-10-3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyloxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- is a carbon-based organic compound with CAS registry number 32385-10-7 and molecular formula C29H31NO11 (molecular weight 569.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32385-10-7
Its molecular formula C29H31NO11 comprises 29 C, 31 H, 1 N, 11 O atoms.
Also known as: 5,12-Naphthacenedione, 8-acetyl-10-3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyloxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- · 5,12-并四苯二酮，8-乙酰基-10-3-(乙酰氨基)-2,3,6-三脱氧基-α-L-lyxo-己吡喃糖基氧基-7,8,9,10-四氢-6,8,11-三羟基-1-甲氧基-，(8S,10S)-
Category: organic chemicals
The CAS registry number of 5,12-Naphthacenedione, 8-acetyl-10-3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyloxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- is 32385-10-7.
Molecular formula C29H31NO11, molecular weight 569.6.
It is also registered under: 5,12-Naphthacenedione, 8-acetyl-10-3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyloxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, 5,12-并四苯二酮，8-乙酰基-10-3-(乙酰氨基)-2,3,6-三脱氧基-α-L-lyxo-己吡喃糖基氧基-7,8,9,10-四氢-6,8,11-三羟基-1-甲氧基-，(8S,10S)-.
Category: Organic Chemicals.
Independent reference data for 5,12-Naphthacenedione, 8-acetyl-10-3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyloxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- (CAS 32385-10-7), compiled from public chemistry databases.
| CAS 号 | 32385-10-7 |
|---|---|
| PubChem CID | 115297 |
| 分子式 | C29H31NO11 |
| IUPAC 名称 | N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]acetamide |
| Molecular Weight | 569.6 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 5 |
| Exact Mass | 569.18971080 |
| Monoisotopic Mass | 569.18971080 |
| Topological Polar Surface Area | 189 |
| Heavy Atom Count | 41 |
| LogP | 1.85 |
|---|
SCHEMBL30146641; DTXSID40954159; UCEMIGLIQIYVAH-UHFFFAOYSA-N
5,12-并四苯二酮，8-乙酰基-10-3-(乙酰氨基)-2,3,6-三脱氧基-α-L-lyxo-己吡喃糖基氧基-7,8,9,10-四氢-6,8,11-三羟基-1-甲氧基-，(8S,10S)- · CAS 32385-10-7 · C29H31NO11. LogP: 1.85.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,12-并四苯二酮，8-乙酰基-10-3-(乙酰氨基)-2,3,6-三脱氧基-α-L-lyxo-己吡喃糖基氧基-7,8,9,10-四氢-6,8,11-三羟基-1-甲氧基-，(8S,10S)-