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
[H][C@@]5(O[C@H]1CC[C@]2(C1)C[C@@](CCNCC3=C(OC)C=CS3)(CCO2)C4=NC=CC=C4)O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O
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
Sat Dec 16 18:05:49 GMT 2023
by
admin
on
Sat Dec 16 18:05:49 GMT 2023
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Record UNII |
4QH3597T80
|
Record Status |
Validated (UNII)
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Record Version |
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-
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154925742
Created by
admin on Sat Dec 16 18:05:49 GMT 2023 , Edited by admin on Sat Dec 16 18:05:49 GMT 2023
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4QH3597T80
Created by
admin on Sat Dec 16 18:05:49 GMT 2023 , Edited by admin on Sat Dec 16 18:05:49 GMT 2023
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PRIMARY |