Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
Modify Date: 2023-02-13 10:57:52
![Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) Structure](https://www.chemsrc.com/caspic/271/38838-25-4.png)
Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) structure
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Common Name | Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) | ||
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| CAS Number | 38838-25-4 | Molecular Weight | 507.48700 | |
| Density | N/A | Boiling Point | 626.6ºC at 760mmHg | |
| Molecular Formula | C24H29NO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287ºC | |
| Name | (7S)-7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one,(2R,3R)-2,3-dihydroxybutanedioic acid |
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| Synonym | More Synonyms |
| Boiling Point | 626.6ºC at 760mmHg |
|---|---|
| Molecular Formula | C24H29NO11 |
| Molecular Weight | 507.48700 |
| Flash Point | 287ºC |
| Exact Mass | 507.17400 |
| PSA | 195.07000 |
| LogP | 1.27190 |
| Benzo[a]heptalen-10(5H)-one,7-dihydro-1,2,3,9-tetramethoxy-,(S)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) |