Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H47N5O9S.ClH |
| Molecular Weight | 750.302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C2C(O[C@@H]3C[C@H](N(C3)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)N[C@@]4(C[C@H]4C=C)C(=O)NS(=O)(=O)C5CC5)=NC=CC2=C1
InChI
InChIKey=NXGWQBPDTOWFRU-LDXKOHLSSA-N
InChI=1S/C35H47N5O9S.ClH/c1-9-21-18-35(21,31(43)39-50(45,46)24-11-12-24)38-28(41)26-17-23(48-29-25-13-10-22(47-8)16-20(25)14-15-36-29)19-40(26)30(42)27(33(2,3)4)37-32(44)49-34(5,6)7;/h9-10,13-16,21,23-24,26-27H,1,11-12,17-19H2,2-8H3,(H,37,44)(H,38,41)(H,39,43);1H/t21-,23-,26+,27-,35-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131634025
Created by
admin on Fri Dec 15 20:39:34 UTC 2023 , Edited by admin on Fri Dec 15 20:39:34 UTC 2023
|
PRIMARY | |||
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630421-70-4
Created by
admin on Fri Dec 15 20:39:34 UTC 2023 , Edited by admin on Fri Dec 15 20:39:34 UTC 2023
|
PRIMARY | |||
|
851G02709C
Created by
admin on Fri Dec 15 20:39:34 UTC 2023 , Edited by admin on Fri Dec 15 20:39:34 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD