Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32N2O11S |
| Molecular Weight | 556.583 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C[C@@H](C)NCCOC2=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=CC=C2)C=C1)S(N)(=O)=O
InChI
InChIKey=KRNAKGYTUVWFRK-PQXHRHSNSA-N
InChI=1S/C24H32N2O11S/c1-13(11-14-7-8-17(34-2)18(12-14)38(25,32)33)26-9-10-35-15-5-3-4-6-16(15)36-24-21(29)19(27)20(28)22(37-24)23(30)31/h3-8,12-13,19-22,24,26-29H,9-11H2,1-2H3,(H,30,31)(H2,25,32,33)/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 | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0E45PSU8QW
Created by
admin on Sat Dec 16 17:53:07 GMT 2023 , Edited by admin on Sat Dec 16 17:53:07 GMT 2023
|
PRIMARY | |||
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154731584
Created by
admin on Sat Dec 16 17:53:07 GMT 2023 , Edited by admin on Sat Dec 16 17:53:07 GMT 2023
|
PRIMARY | |||
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176223-34-0
Created by
admin on Sat Dec 16 17:53:07 GMT 2023 , Edited by admin on Sat Dec 16 17:53:07 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
