Details
Stereochemistry | EPIMERIC |
Molecular Formula | C30H34N2O10 |
Molecular Weight | 582.5984 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCCNCC(COC2=CC=CC3=C2C4=C(N3)C=CC=C4)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C=CC=C1
InChI
InChIKey=PUVQFGCELBOSRN-VKTJNCFWSA-N
InChI=1S/C30H34N2O10/c1-38-21-10-4-5-11-22(21)39-14-13-31-15-17(41-30-27(35)25(33)26(34)28(42-30)29(36)37)16-40-23-12-6-9-20-24(23)18-7-2-3-8-19(18)32-20/h2-12,17,25-28,30-35H,13-16H2,1H3,(H,36,37)/t17?,25-,26-,27+,28-,30+/m0/s1
Approval Year
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X2494I96FS
Created by
admin on Sat Dec 16 09:45:08 GMT 2023 , Edited by admin on Sat Dec 16 09:45:08 GMT 2023
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DTXSID00678687
Created by
admin on Sat Dec 16 09:45:08 GMT 2023 , Edited by admin on Sat Dec 16 09:45:08 GMT 2023
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49849580
Created by
admin on Sat Dec 16 09:45:08 GMT 2023 , Edited by admin on Sat Dec 16 09:45:08 GMT 2023
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114869-83-9
Created by
admin on Sat Dec 16 09:45:08 GMT 2023 , Edited by admin on Sat Dec 16 09:45:08 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD