Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H34N2O14 |
Molecular Weight | 694.6388 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCOC2=CC=C(CN(CC(O)=O)C(=O)OC3=CC=C(O)C=C3)C=C2)N=C(O1)C4=CC=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C=C4
InChI
InChIKey=QDIDXCHEEHQREM-RIJOFNGHSA-N
InChI=1S/C34H34N2O14/c1-18-25(35-31(47-18)20-4-10-23(11-5-20)48-33-29(42)27(40)28(41)30(50-33)32(43)44)14-15-46-22-8-2-19(3-9-22)16-36(17-26(38)39)34(45)49-24-12-6-21(37)7-13-24/h2-13,27-30,33,37,40-42H,14-17H2,1H3,(H,38,39)(H,43,44)/t27-,28-,29+,30-,33+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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886984-57-2
Created by
admin on Sat Dec 16 16:10:20 GMT 2023 , Edited by admin on Sat Dec 16 16:10:20 GMT 2023
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44448323
Created by
admin on Sat Dec 16 16:10:20 GMT 2023 , Edited by admin on Sat Dec 16 16:10:20 GMT 2023
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DJB2DR7JGJ
Created by
admin on Sat Dec 16 16:10:20 GMT 2023 , Edited by admin on Sat Dec 16 16:10:20 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD