Details
Stereochemistry | EPIMERIC |
Molecular Formula | C24H27N3O8 |
Molecular Weight | 485.4865 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C3=CC=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C13)C(=O)C(CN5C=CN=C5C)CC2
InChI
InChIKey=BLTLDLYCSAWXFJ-DMBZKHIPSA-N
InChI=1S/C24H27N3O8/c1-11-25-8-9-27(11)10-12-6-7-14-16(18(12)28)13-4-3-5-15(17(13)26(14)2)34-24-21(31)19(29)20(30)22(35-24)23(32)33/h3-5,8-9,12,19-22,24,29-31H,6-7,10H2,1-2H3,(H,32,33)/t12?,19-,20-,21+,22-,24+/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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126671-72-5
Created by
admin on Sat Dec 16 11:02:32 GMT 2023 , Edited by admin on Sat Dec 16 11:02:32 GMT 2023
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PRIMARY | |||
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91668158
Created by
admin on Sat Dec 16 11:02:32 GMT 2023 , Edited by admin on Sat Dec 16 11:02:32 GMT 2023
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PRIMARY | |||
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33NAL20TBU
Created by
admin on Sat Dec 16 11:02:32 GMT 2023 , Edited by admin on Sat Dec 16 11:02:32 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD