(19S,4Z,6E,8S,16E)-13c-acetoxy-15,6,9c,11t-tetrahydroxy-15t-methoxy-12,7,9,4,8r,10t,12t,14c-octamethyl-110,3-dioxo-19,10-dihydro-11H-18-oxa-2-aza-1(4,9)-furo[3',2':3,4]benzo[1,2-g]indola-cyclooctadecaphane-4,6,16-triene-13-carboxylic acid ethyl ester
Modify Date: 2025-08-28 13:45:35
![(19S,4Z,6E,8S,16E)-13c-acetoxy-15,6,9c,11t-tetrahydroxy-15t-methoxy-12,7,9,4,8r,10t,12t,14c-octamethyl-110,3-dioxo-19,10-dihydro-11H-18-oxa-2-aza-1(4,9)-furo[3',2':3,4]benzo[1,2-g]indola-cyclooctadecaphane-4,6,16-triene-13-carboxylic acid ethyl ester Structure](https://image.chemsrc.com/caspic/112/21240-39-1.png)
(19S,4Z,6E,8S,16E)-13c-acetoxy-15,6,9c,11t-tetrahydroxy-15t-methoxy-12,7,9,4,8r,10t,12t,14c-octamethyl-110,3-dioxo-19,10-dihydro-11H-18-oxa-2-aza-1(4,9)-furo[3',2':3,4]benzo[1,2-g]indola-cyclooctadecaphane-4,6,16-triene-13-carboxylic acid ethyl ester structure
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Common Name | (19S,4Z,6E,8S,16E)-13c-acetoxy-15,6,9c,11t-tetrahydroxy-15t-methoxy-12,7,9,4,8r,10t,12t,14c-octamethyl-110,3-dioxo-19,10-dihydro-11H-18-oxa-2-aza-1(4,9)-furo[3',2':3,4]benzo[1,2-g]indola-cyclooctadecaphane-4,6,16-triene-13-carboxylic acid ethyl ester | ||
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| CAS Number | 21240-39-1 | Molecular Weight | 806.89400 | |
| Density | 1.35g/cm3 | Boiling Point | 982.1ºC at 760 mmHg | |
| Molecular Formula | C43H54N2O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 547.8ºC | |
| Name | (19S,4Z,6E,8S,16E)-13c-acetoxy-15,6,9c,11t-tetrahydroxy-15t-methoxy-12,7,9,4,8r,10t,12t,14c-octamethyl-110,3-dioxo-19,10-dihydro-11H-18-oxa-2-aza-1(4,9)-furo[3',2':3,4]benzo[1,2-g]indola-cyclooctadecaphane-4,6,16-triene-13-carboxylic acid ethyl ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 982.1ºC at 760 mmHg |
| Molecular Formula | C43H54N2O13 |
| Molecular Weight | 806.89400 |
| Flash Point | 547.8ºC |
| Exact Mass | 806.36300 |
| PSA | 223.17000 |
| LogP | 6.15290 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.636 |
| InChIKey | QHJZCLDQJWBCOB-CKBKTDGSSA-N |
| SMILES | CCOC(=O)c1c(C)[nH]c2c1c1c(O)c3c(O)c(C)c4c(c32)C(=O)C(C)(OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)N1)O4 |
| 3'-ethoxycarbonyl-2'-methyl-rifamycin-II |
| 3'-Ethoxycarbonyl-2'-methyl-pyrrolo-<3,2-c>-4-desoxy-rifamycin SV |
| 4'-ethoxycarbonyl-5'-methyl-1'H-pyrrolo[3',2':3,4]-4-deoxy-rifamycin |