Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27NO7S |
Molecular Weight | 449.517 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC2=CC=CC3=C2CC[C@@H](C3)NCCC4=CC=CS4)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=VDORCSAVXVYPRS-ZQUMRXHJSA-N
InChI=1S/C22H27NO7S/c24-17-18(25)20(21(27)28)30-22(19(17)26)29-16-5-1-3-12-11-13(6-7-15(12)16)23-9-8-14-4-2-10-31-14/h1-5,10,13,17-20,22-26H,6-9,11H2,(H,27,28)/t13-,17-,18-,19+,20-,22+/m0/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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155928961
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
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PRIMARY | |||
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154714-33-7
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
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PRIMARY | |||
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Y8W64KJ2P6
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD