Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H31NO5S |
| Molecular Weight | 445.572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC=C(C3=CC=C[N+]([O-])=C3)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC=C5C[C@H](CC[C@]45C)OS(O)(=O)=O
InChI
InChIKey=AEEMBGRHVQPUBV-VJLLXTKPSA-N
InChI=1S/C24H31NO5S/c1-23-11-9-18(30-31(27,28)29)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25(26)15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22H,6,8-12,14H2,1-2H3,(H,27,28,29)/t18-,19-,21-,22-,23-,24+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17QH3E7BV9
Created by
admin on Sat Dec 16 09:34:56 GMT 2023 , Edited by admin on Sat Dec 16 09:34:56 GMT 2023
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PRIMARY | |||
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91826892
Created by
admin on Sat Dec 16 09:34:56 GMT 2023 , Edited by admin on Sat Dec 16 09:34:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
