| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-propoxy-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
| Synonyms: | NSC298231;NSC-298231;5, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-propoxy-, hydrochloride, (8S-cis)-;67665-84-3 |
| CAS: | 67665-84-3 |
| Molecular Formula: | C29H33NO10 |
| Molecular Weight: | 555.573 |
| InChI: | InChI=1/C29H33NO10/c1-4-8-38-17-7-5-6-14-20(17)27(35)23-22(25(14)33)26(34)15-10-29(37,13(3)31)11-18(21(15)28(23)36)40-19-9-16(30)24(32)12(2)39-19/h5-7,12,16,18-19,24,32,34,36-37H,4,8-11,30H2,1-3H3 |
| Molecular Structure: |
![(C29H33NO10) NSC298231;NSC-298231;5, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9...](https://img.guidechem.com/pic/image/67665-84-3.png) |
| Properties |
| Flash Point: | 424.9°C |
| Boiling Point: | 778.9°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 424.9°C |
| Safety Data |
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