Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H32N2O8S |
| Molecular Weight | 520.595 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O
InChI
InChIKey=NAGGUYLIVGBTIP-LFWCFRSUSA-N
InChI=1S/C25H32N2O8S/c1-13(11-26(2)3)12-27-14-7-5-6-8-18(14)36-19-10-17(16(33-4)9-15(19)27)34-25-22(30)20(28)21(29)23(35-25)24(31)32/h5-10,13,20-23,25,28-30H,11-12H2,1-4H3,(H,31,32)/t13-,20+,21+,22-,23+,25-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155928993
Created by
admin on Sat Dec 16 18:11:13 GMT 2023 , Edited by admin on Sat Dec 16 18:11:13 GMT 2023
|
PRIMARY | |||
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R5ZCC55RXH
Created by
admin on Sat Dec 16 18:11:13 GMT 2023 , Edited by admin on Sat Dec 16 18:11:13 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
