Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H26ClNO12 |
Molecular Weight | 591.948 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C(CC(=O)OCC(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C2=C1
InChI
InChIKey=VSGATKMJUPIELX-RTCYWULBSA-N
InChI=1S/C27H26ClNO12/c1-12-16(10-19(30)39-11-20(31)40-27-23(34)21(32)22(33)24(41-27)26(36)37)17-9-15(38-2)7-8-18(17)29(12)25(35)13-3-5-14(28)6-4-13/h3-9,21-24,27,32-34H,10-11H2,1-2H3,(H,36,37)/t21-,22-,23+,24-,27+/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1260603-31-3
Created by
admin on Sat Dec 16 19:56:09 GMT 2023 , Edited by admin on Sat Dec 16 19:56:09 GMT 2023
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PRIMARY | |||
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127239649
Created by
admin on Sat Dec 16 19:56:09 GMT 2023 , Edited by admin on Sat Dec 16 19:56:09 GMT 2023
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PRIMARY | |||
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K5Z469RR9Y
Created by
admin on Sat Dec 16 19:56:09 GMT 2023 , Edited by admin on Sat Dec 16 19:56:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD