Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H38N2O9S |
| Molecular Weight | 578.674 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CNCC[C@]2(CCO[C@]3(CC[C@@H](C3)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C2)C5=NC=CC=C5)SC=C1
InChI
InChIKey=DDBILUVRUFSKDU-BSJYLXPBSA-N
InChI=1S/C28H38N2O9S/c1-36-18-6-13-40-19(18)15-29-11-8-27(20-4-2-3-10-30-20)9-12-37-28(16-27)7-5-17(14-28)38-26-23(33)21(31)22(32)24(39-26)25(34)35/h2-4,6,10,13,17,21-24,26,29,31-33H,5,7-9,11-12,14-16H2,1H3,(H,34,35)/t17-,21-,22-,23+,24-,26+,27+,28-/m0/s1
| Molecular Formula | C28H38N2O9S |
| Molecular Weight | 578.674 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:03:26 GMT 2025
by
admin
on
Wed Apr 02 10:03:26 GMT 2025
|
| Record UNII |
4QH3597T80
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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154925742
Created by
admin on Wed Apr 02 10:03:26 GMT 2025 , Edited by admin on Wed Apr 02 10:03:26 GMT 2025
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4QH3597T80
Created by
admin on Wed Apr 02 10:03:26 GMT 2025 , Edited by admin on Wed Apr 02 10:03:26 GMT 2025
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PRIMARY |