Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H30N2O7S |
| Molecular Weight | 490.569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN(C)C)CN1C2=C(SC3=C1C=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3)C=CC=C2
InChI
InChIKey=AXKCGSIOKUYPAC-PQXHRHSNSA-N
InChI=1S/C24H30N2O7S/c1-13(11-25(2)3)12-26-15-6-4-5-7-17(15)34-18-9-8-14(10-16(18)26)32-24-21(29)19(27)20(28)22(33-24)23(30)31/h4-10,13,19-22,24,27-29H,11-12H2,1-3H3,(H,30,31)/t13-,19+,20+,21-,22+,24-/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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162623766
Created by
admin on Sat Dec 16 18:37:17 GMT 2023 , Edited by admin on Sat Dec 16 18:37:17 GMT 2023
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PRIMARY | |||
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8N9J2386TZ
Created by
admin on Sat Dec 16 18:37:17 GMT 2023 , Edited by admin on Sat Dec 16 18:37:17 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
